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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

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