4-(acetamidomethyl)-N-(4-ethoxy-3-methoxy-phenyl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(4-ethoxy-3-methoxy-phenyl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(4-ethoxy-3-methoxy-phenyl)benzamide CAS Name: 4-(acetamidomethyl)-N-(4-ethoxy-3-methoxyphenyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(4-ethoxy-3-methoxyphenyl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(4-ethoxy-3-methoxy-phenyl)benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)C)OC

InChI

InChI=1S/C19H22N2O4/c1-4-25-17-10-9-16(11-18(17)24-3)21-19(23)15-7-5-14(6-8-15)12-20-13(2)22/h5-11H,4,12H2,1-3H3,(H,20,22)(H,21,23)