N-[(2-methoxyphenyl)methyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-o-anisyl-3-(phenylcarbamoylamino)propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-24-16-10-6-5-7-14(16)13-20-17(22)11-12-19-18(23)21-15-8-3-2-4-9-15/h2-10H,11-13H2,1H3,(H,20,22)(H2,19,21,23)