3-(phenylcarbamoylamino)-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: 3-(phenylcarbamoylamino)-N-[(1S)-1-phenylethyl]propanamide Openeye Name: 3-(phenylcarbamoylamino)-N-[(1S)-1-phenylethyl]propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: 3-(phenylcarbamoylamino)-N-[(1S)-1-phenylethyl]propanamide Traditional Name: 3-(phenylcarbamoylamino)-N-[(1S)-1-phenylethyl]propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-14(15-8-4-2-5-9-15)20-17(22)12-13-19-18(23)21-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,20,22)(H2,19,21,23)/t14-/m0/s1