(2R)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]-N-propan-2-yl-propanamide

Systemtic Name: (2R)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]-N-propan-2-yl-propanamide Openeye Name: (2R)-N-isopropyl-2-[[(S)-phenyl(p-tolyl)methyl]amino]propanamide CAS Name: (2R)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-N-propan-2-ylpropanamide IUPAC Name: (2R)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-N-propan-2-ylpropanamide Traditional Name: (2R)-N-isopropyl-2-[[(S)-phenyl(p-tolyl)methyl]amino]propionamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-14(2)21-20(23)16(4)22-19(17-8-6-5-7-9-17)18-12-10-15(3)11-13-18/h5-14,16,19,22H,1-4H3,(H,21,23)/t16-,19+/m1/s1