N-[3-(cyclopropylcarbamoylamino)phenyl]-3-[(2-methylphenyl)amino]propanamide

Systemtic Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-3-[(2-methylphenyl)amino]propanamide Openeye Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-3-(2-methylanilino)propanamide CAS Name: N-[3-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-3-(2-methylanilino)propanamide IUPAC Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-3-(2-methylanilino)propanamide Traditional Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-3-(o-toluidino)propionamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCC(=O)NC2=CC(=CC=C2)NC(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC=C1NCCC(=O)NC2=CC(=CC=C2)NC(=O)NC3CC3

InChI

InChI=1S/C20H24N4O2/c1-14-5-2-3-8-18(14)21-12-11-19(25)22-16-6-4-7-17(13-16)24-20(26)23-15-9-10-15/h2-8,13,15,21H,9-12H2,1H3,(H,22,25)(H2,23,24,26)