3-(aminocarbonylamino)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(2-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(2-methylphenyl)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-(o-tolyl)-3-ureido-propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(carbamoylamino)-3-(2-methylphenyl)propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(carbamoylamino)-3-(2-methylphenyl)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-(o-tolyl)-3-ureido-propionamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2=CC=C(C=C2)CC(=O)N)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2=CC=C(C=C2)CC(=O)N)NC(=O)N

InChI

InChI=1S/C19H22N4O3/c1-12-4-2-3-5-15(12)16(23-19(21)26)11-18(25)22-14-8-6-13(7-9-14)10-17(20)24/h2-9,16H,10-11H2,1H3,(H2,20,24)(H,22,25)(H3,21,23,26)