4-(2-acetamidoethyl)-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-(2-acetamidoethyl)-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-(2-acetamidoethyl)-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-(2-acetamidoethyl)-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-(2-acetamidoethyl)-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-(2-acetamidoethyl)-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CCNC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CCNC(=O)C

InChI

InChI=1S/C19H22N2O3/c1-13-4-9-18(24-3)17(12-13)21-19(23)16-7-5-15(6-8-16)10-11-20-14(2)22/h4-9,12H,10-11H2,1-3H3,(H,20,22)(H,21,23)