3-acetamido-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-acetamido-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-acetamido-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-acetamido-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-acetamido-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-acetamido-N-cyclopropyl-N-p-anisyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C20H22N2O3/c1-14(23)21-17-5-3-4-16(12-17)20(24)22(18-8-9-18)13-15-6-10-19(25-2)11-7-15/h3-7,10-12,18H,8-9,13H2,1-2H3,(H,21,23)