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

Systemtic Name: 3-acetamido-N-cyclopropyl-3-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-acetamido-N-cyclopropyl-3-(4-methoxyphenyl)-N-(p-tolylmethyl)propanamide CAS Name: 3-acetamido-N-cyclopropyl-3-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-acetamido-N-cyclopropyl-3-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-acetamido-N-cyclopropyl-3-(4-methoxyphenyl)-N-(4-methylbenzyl)propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C23H28N2O3/c1-16-4-6-18(7-5-16)15-25(20-10-11-20)23(27)14-22(24-17(2)26)19-8-12-21(28-3)13-9-19/h4-9,12-13,20,22H,10-11,14-15H2,1-3H3,(H,24,26)