1-[2-(2-azanyl-4-methyl-pentanoyl)-3-(2-oxidanylideneethyl)phenyl]-3-(2-methylphenyl)urea

Systemtic Name: 1-[2-(2-azanyl-4-methyl-pentanoyl)-3-(2-oxidanylideneethyl)phenyl]-3-(2-methylphenyl)urea Openeye Name: 1-[2-(2-amino-4-methyl-pentanoyl)-3-(2-oxoethyl)phenyl]-3-(o-tolyl)urea CAS Name: 1-[2-(2-amino-4-methyl-1-oxopentyl)-3-(2-oxoethyl)phenyl]-3-(2-methylphenyl)urea IUPAC Name: 1-[2-(2-amino-4-methylpentanoyl)-3-(2-oxoethyl)phenyl]-3-(2-methylphenyl)urea Traditional Name: 1-[2-(2-amino-4-methyl-pentanoyl)-3-(2-ketoethyl)phenyl]-3-(o-tolyl)urea Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC=CC(=C2C(=O)C(CC(C)C)N)CC=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC=CC(=C2C(=O)C(CC(C)C)N)CC=O

InChI

InChI=1S/C22H27N3O3/c1-14(2)13-17(23)21(27)20-16(11-12-26)8-6-10-19(20)25-22(28)24-18-9-5-4-7-15(18)3/h4-10,12,14,17H,11,13,23H2,1-3H3,(H2,24,25,28)