(2S)-2-[2-[(diphenylmethyl)amino]ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[2-[(diphenylmethyl)amino]ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-(benzhydrylamino)acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-[(diphenylmethyl)amino]-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-(benzhydrylamino)acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-(benzhydrylamino)acetyl]amino]-N-ethyl-propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-3-21-20(25)15(2)23-18(24)14-22-19(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15,19,22H,3,14H2,1-2H3,(H,21,25)(H,23,24)/t15-/m0/s1