N-[3-(cyclopropylcarbamoylamino)phenyl]-3-phenylazanyl-propanamide

Systemtic Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-3-phenylazanyl-propanamide Openeye Name: 3-anilino-N-[3-(cyclopropylcarbamoylamino)phenyl]propanamide CAS Name: 3-anilino-N-[3-[[(cyclopropylamino)-oxomethyl]amino]phenyl]propanamide IUPAC Name: 3-anilino-N-[3-(cyclopropylcarbamoylamino)phenyl]propanamide Traditional Name: 3-anilino-N-[3-(cyclopropylcarbamoylamino)phenyl]propionamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC=CC(=C2)NC(=O)CCNC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)NC2=CC=CC(=C2)NC(=O)CCNC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c24-18(11-12-20-14-5-2-1-3-6-14)21-16-7-4-8-17(13-16)23-19(25)22-15-9-10-15/h1-8,13,15,20H,9-12H2,(H,21,24)(H2,22,23,25)