N-[3-[[(4-ethoxyphenyl)-phenyl-methyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[(4-ethoxyphenyl)-phenyl-methyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[[(4-ethoxyphenyl)-phenyl-methyl]amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[(4-ethoxyphenyl)-phenylmethyl]amino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[[(4-ethoxyphenyl)-phenylmethyl]amino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-keto-3-[[phenyl(p-phenetyl)methyl]amino]propyl]-2-methoxy-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C26H28N2O4/c1-3-32-21-15-13-20(14-16-21)25(19-9-5-4-6-10-19)28-24(29)17-18-27-26(30)22-11-7-8-12-23(22)31-2/h4-16,25H,3,17-18H2,1-2H3,(H,27,30)(H,28,29)