3-acetamido-N-cyclopropyl-3-(4-methylphenyl)-N-[(4-propan-2-ylphenyl)methyl]propanamide

Systemtic Name: 3-acetamido-N-cyclopropyl-3-(4-methylphenyl)-N-[(4-propan-2-ylphenyl)methyl]propanamide Openeye Name: 3-acetamido-N-cyclopropyl-N-[(4-isopropylphenyl)methyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-cyclopropyl-3-(4-methylphenyl)-N-[(4-propan-2-ylphenyl)methyl]propanamide IUPAC Name: 3-acetamido-N-cyclopropyl-3-(4-methylphenyl)-N-[(4-propan-2-ylphenyl)methyl]propanamide Traditional Name: 3-acetamido-N-cyclopropyl-N-(4-isopropylbenzyl)-3-(p-tolyl)propionamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N(CC2=CC=C(C=C2)C(C)C)C3CC3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N(CC2=CC=C(C=C2)C(C)C)C3CC3)NC(=O)C

InChI

InChI=1S/C25H32N2O2/c1-17(2)21-11-7-20(8-12-21)16-27(23-13-14-23)25(29)15-24(26-19(4)28)22-9-5-18(3)6-10-22/h5-12,17,23-24H,13-16H2,1-4H3,(H,26,28)