2-(aminocarbonylamino)-3-methyl-N-(4-phenylazanylphenyl)butanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-(4-phenylazanylphenyl)butanamide Openeye Name: N-(4-anilinophenyl)-3-methyl-2-ureido-butanamide CAS Name: N-(4-anilinophenyl)-2-(carbamoylamino)-3-methylbutanamide IUPAC Name: N-(4-anilinophenyl)-2-(carbamoylamino)-3-methylbutanamide Traditional Name: N-(4-anilinophenyl)-3-methyl-2-ureido-butyramide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C18H22N4O2/c1-12(2)16(22-18(19)24)17(23)21-15-10-8-14(9-11-15)20-13-6-4-3-5-7-13/h3-12,16,20H,1-2H3,(H,21,23)(H3,19,22,24)