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

Systemtic Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(1S)-1-(2-methoxyphenyl)ethyl]propanamide IUPAC Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-3-(phenylcarbamoylamino)propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3/c1-14(16-10-6-7-11-17(16)25-2)21-18(23)12-13-20-19(24)22-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,21,23)(H2,20,22,24)/t14-/m0/s1