N-[4-benzamido-3-(3,3-dimethoxy-2-oxidanylidene-propyl)-2-(2,2-dimethyl-1,3-dioxan-5-yl)-5-phenylmethoxy-phenyl]benzamide

Systemtic Name: N-[4-benzamido-3-(3,3-dimethoxy-2-oxidanylidene-propyl)-2-(2,2-dimethyl-1,3-dioxan-5-yl)-5-phenylmethoxy-phenyl]benzamide Openeye Name: N-[4-benzamido-5-benzyloxy-3-(3,3-dimethoxy-2-oxo-propyl)-2-(2,2-dimethyl-1,3-dioxan-5-yl)phenyl]benzamide CAS Name: N-[4-benzamido-3-(3,3-dimethoxy-2-oxopropyl)-2-(2,2-dimethyl-1,3-dioxan-5-yl)-5-phenylmethoxyphenyl]benzamide IUPAC Name: N-[4-benzamido-3-(3,3-dimethoxy-2-oxopropyl)-2-(2,2-dimethyl-1,3-dioxan-5-yl)-5-phenylmethoxyphenyl]benzamide Traditional Name: N-[4-benzamido-5-benzoxy-2-(2,2-dimethyl-1,3-dioxan-5-yl)-3-(2-keto-3,3-dimethoxy-propyl)phenyl]benzamide Formula: C38H40N2O8 MolecularWeight: 652.7328

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(CO1)C2=C(C(=C(C=C2NC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4)NC(=O)C5=CC=CC=C5)CC(=O)C(OC)OC)C

Isomeric SMILES

CC1(OCC(CO1)C2=C(C(=C(C=C2NC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4)NC(=O)C5=CC=CC=C5)CC(=O)C(OC)OC)C

InChI

InChI=1S/C38H40N2O8/c1-38(2)47-23-28(24-48-38)33-29(20-31(41)37(44-3)45-4)34(40-36(43)27-18-12-7-13-19-27)32(46-22-25-14-8-5-9-15-25)21-30(33)39-35(42)26-16-10-6-11-17-26/h5-19,21,28,37H,20,22-24H2,1-4H3,(H,39,42)(H,40,43)