N-[(1S)-1-(2-methylphenyl)ethyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[(1S)-1-(o-tolyl)ethyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(1S)-1-(2-methylphenyl)ethyl]propanamide IUPAC Name: N-[(1S)-1-(2-methylphenyl)ethyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[(1S)-1-(o-tolyl)ethyl]-3-(phenylcarbamoylamino)propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2/c1-14-8-6-7-11-17(14)15(2)21-18(23)12-13-20-19(24)22-16-9-4-3-5-10-16/h3-11,15H,12-13H2,1-2H3,(H,21,23)(H2,20,22,24)/t15-/m0/s1