4-(acetamidomethyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 4-(acetamidomethyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 4-(acetamidomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(acetamidomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 4-(acetamidomethyl)-N-methyl-N-p-anisyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)OC

InChI

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