N-[(4-acetamidophenyl)methyl]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-(4-acetamidobenzyl)-4-ethoxy-3-methoxy-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C)OC

InChI

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