N-[2-[3-ethoxy-4-(methoxymethyl)phenyl]ethyl]-2-[(4-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-[2-[3-ethoxy-4-(methoxymethyl)phenyl]ethyl]-2-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: N-[2-[3-ethoxy-4-(methoxymethyl)phenyl]ethyl]-2-[(4-methylbenzoyl)amino]benzamide CAS Name: N-[2-[3-ethoxy-4-(methoxymethyl)phenyl]ethyl]-2-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[2-[3-ethoxy-4-(methoxymethyl)phenyl]ethyl]-2-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-[2-[3-ethoxy-4-(methoxymethyl)phenyl]ethyl]-2-(p-toluoylamino)benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C)COC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C)COC

InChI

InChI=1S/C27H30N2O4/c1-4-33-25-17-20(11-14-22(25)18-32-3)15-16-28-27(31)23-7-5-6-8-24(23)29-26(30)21-12-9-19(2)10-13-21/h5-14,17H,4,15-16,18H2,1-3H3,(H,28,31)(H,29,30)