N-[4-[(2S)-butan-2-yl]phenyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[4-[(1S)-1-methylpropyl]phenyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[4-[(1S)-1-methylpropyl]phenyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-3-16(2)18-9-11-19(12-10-18)23-20(24)13-14-22-21(25)15-17-7-5-4-6-8-17/h4-12,16H,3,13-15H2,1-2H3,(H,22,25)(H,23,24)/t16-/m0/s1