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(2S)-N-(methylcarbamoyl)-2-phenyl-2-(3-phenylpropylamino)ethanamide

(2S)-N-(methylcarbamoyl)-2-phenyl-2-(3-phenylpropylamino)ethanamide

Systemtic Name:(2S)-N-(methylcarbamoyl)-2-phenyl-2-(3-phenylpropylamino)ethanamide
Openeye Name:(2S)-N-(methylcarbamoyl)-2-phenyl-2-(3-phenylpropylamino)acetamide
CAS Name:(2S)-N-(methylcarbamoyl)-2-phenyl-2-(3-phenylpropylamino)acetamide
IUPAC Name:(2S)-N-(methylcarbamoyl)-2-phenyl-2-(3-phenylpropylamino)acetamide
Traditional Name:(2S)-N-(methylcarbamoyl)-2-phenyl-2-(3-phenylpropylamino)acetamide
Formula: C19H23N3O2
MolecularWeight: 325.40482
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)NCCCC2=CC=CC=C2


Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NCCCC2=CC=CC=C2


InChI

InChI=1S/C19H23N3O2/c1-20-19(24)22-18(23)17(16-12-6-3-7-13-16)21-14-8-11-15-9-4-2-5-10-15/h2-7,9-10,12-13,17,21H,8,11,14H2,1H3,(H2,20,22,23,24)/t17-/m0/s1


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