3-(3-methoxy-4-phenylmethoxy-phenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: 3-(3-methoxy-4-phenylmethoxy-phenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-N-(4-benzyloxyphenyl)prop-2-enamide CAS Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-N-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-N-(4-benzoxyphenyl)acrylamide Formula: C30H27NO4 MolecularWeight: 465.53968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H27NO4/c1-33-29-20-23(12-18-28(29)35-22-25-10-6-3-7-11-25)13-19-30(32)31-26-14-16-27(17-15-26)34-21-24-8-4-2-5-9-24/h2-20H,21-22H2,1H3,(H,31,32)