N-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-2-methyl-benzamide

Systemtic Name: N-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[2-[(4-benzyloxy-3-methoxy-phenyl)methylamino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-[(4-benzoxy-3-methoxy-benzyl)amino]-2-keto-ethyl]-2-methyl-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O4/c1-18-8-6-7-11-21(18)25(29)27-16-24(28)26-15-20-12-13-22(23(14-20)30-2)31-17-19-9-4-3-5-10-19/h3-14H,15-17H2,1-2H3,(H,26,28)(H,27,29)