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(2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(propan-2-ylamino)ethanamide

(2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(propan-2-ylamino)ethanamide

Systemtic Name:(2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(propan-2-ylamino)ethanamide
Openeye Name:(2S)-2-(isopropylamino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide
CAS Name:(2S)-N-(2-methoxy-5-methylphenyl)-2-phenyl-2-(propan-2-ylamino)acetamide
IUPAC Name:(2S)-N-(2-methoxy-5-methylphenyl)-2-phenyl-2-(propan-2-ylamino)acetamide
Traditional Name:(2S)-2-(isopropylamino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide
Formula: C19H24N2O2
MolecularWeight: 312.40606
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H24N2O2/c1-13(2)20-18(15-8-6-5-7-9-15)19(22)21-16-12-14(3)10-11-17(16)23-4/h5-13,18,20H,1-4H3,(H,21,22)/t18-/m0/s1


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