N-[3-(cyclopropylcarbamoylamino)phenyl]-2-[(4-methoxyphenyl)amino]benzamide

Systemtic Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-2-[(4-methoxyphenyl)amino]benzamide Openeye Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-2-(4-methoxyanilino)benzamide CAS Name: N-[3-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-2-(4-methoxyanilino)benzamide IUPAC Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-2-(4-methoxyanilino)benzamide Traditional Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-2-(p-anisidino)benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)NC(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)NC(=O)NC4CC4

InChI

InChI=1S/C24H24N4O3/c1-31-20-13-11-16(12-14-20)25-22-8-3-2-7-21(22)23(29)26-18-5-4-6-19(15-18)28-24(30)27-17-9-10-17/h2-8,11-15,17,25H,9-10H2,1H3,(H,26,29)(H2,27,28,30)