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

Systemtic Name: (3R)-3-acetamido-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-cyclopropyl-N-p-anisyl-3-phenyl-propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N[C@H](CC(=O)N(CC1=CC=C(C=C1)OC)C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-16(25)23-21(18-6-4-3-5-7-18)14-22(26)24(19-10-11-19)15-17-8-12-20(27-2)13-9-17/h3-9,12-13,19,21H,10-11,14-15H2,1-2H3,(H,23,25)/t21-/m1/s1