(2S)-N-(3,3-diphenylpropyl)-2-(phenylcarbamoylamino)propanamide

Systemtic Name: (2S)-N-(3,3-diphenylpropyl)-2-(phenylcarbamoylamino)propanamide Openeye Name: (2S)-N-(3,3-diphenylpropyl)-2-(phenylcarbamoylamino)propanamide CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]-N-(3,3-diphenylpropyl)propanamide IUPAC Name: (2S)-N-(3,3-diphenylpropyl)-2-(phenylcarbamoylamino)propanamide Traditional Name: (2S)-N-(3,3-diphenylpropyl)-2-(phenylcarbamoylamino)propionamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-19(27-25(30)28-22-15-9-4-10-16-22)24(29)26-18-17-23(20-11-5-2-6-12-20)21-13-7-3-8-14-21/h2-16,19,23H,17-18H2,1H3,(H,26,29)(H2,27,28,30)/t19-/m0/s1