3-(aminocarbonylamino)-N-(5-methylhexan-2-yl)-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(5-methylhexan-2-yl)-3-(3-methylphenyl)propanamide Openeye Name: N-(1,4-dimethylpentyl)-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(5-methylhexan-2-yl)-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(5-methylhexan-2-yl)-3-(3-methylphenyl)propanamide Traditional Name: N-(1,4-dimethylpentyl)-3-(m-tolyl)-3-ureido-propionamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC(C)CCC(C)C)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC(C)CCC(C)C)NC(=O)N

InChI

InChI=1S/C18H29N3O2/c1-12(2)8-9-14(4)20-17(22)11-16(21-18(19)23)15-7-5-6-13(3)10-15/h5-7,10,12,14,16H,8-9,11H2,1-4H3,(H,20,22)(H3,19,21,23)