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

Systemtic Name: (3R)-3-acetamido-N-cyclopropyl-3-phenyl-N-[(4-propan-2-ylphenyl)methyl]propanamide Openeye Name: (3R)-3-acetamido-N-cyclopropyl-N-[(4-isopropylphenyl)methyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-cyclopropyl-3-phenyl-N-[(4-propan-2-ylphenyl)methyl]propanamide IUPAC Name: (3R)-3-acetamido-N-cyclopropyl-3-phenyl-N-[(4-propan-2-ylphenyl)methyl]propanamide Traditional Name: (3R)-3-acetamido-N-cyclopropyl-N-(4-isopropylbenzyl)-3-phenyl-propionamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)C[C@H](C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C24H30N2O2/c1-17(2)20-11-9-19(10-12-20)16-26(22-13-14-22)24(28)15-23(25-18(3)27)21-7-5-4-6-8-21/h4-12,17,22-23H,13-16H2,1-3H3,(H,25,27)/t23-/m1/s1