N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]propanamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(phenylcarbamoylamino)propionamide Formula: C24H25N3O4 MolecularWeight: 419.473

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCNC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCNC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C24H25N3O4/c1-30-20-11-8-17(9-12-20)21-16-19(10-13-22(21)31-2)26-23(28)14-15-25-24(29)27-18-6-4-3-5-7-18/h3-13,16H,14-15H2,1-2H3,(H,26,28)(H2,25,27,29)