N-[(1R)-1-cyclopropylethyl]-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC(C)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)N[C@H](C)C3CC3

InChI

InChI=1S/C21H26N2O/c1-15-8-10-19(11-9-15)21(18-6-4-3-5-7-18)22-14-20(24)23-16(2)17-12-13-17/h3-11,16-17,21-22H,12-14H2,1-2H3,(H,23,24)/t16-,21+/m1/s1