N-[(4-acetamidophenyl)methyl]-2-(aminocarbonylamino)-3-methyl-butanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(aminocarbonylamino)-3-methyl-butanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-methyl-2-ureido-butanamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(carbamoylamino)-3-methylbutanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(carbamoylamino)-3-methylbutanamide Traditional Name: N-(4-acetamidobenzyl)-3-methyl-2-ureido-butyramide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)NC(=O)C)NC(=O)N

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=C(C=C1)NC(=O)C)NC(=O)N

InChI

InChI=1S/C15H22N4O3/c1-9(2)13(19-15(16)22)14(21)17-8-11-4-6-12(7-5-11)18-10(3)20/h4-7,9,13H,8H2,1-3H3,(H,17,21)(H,18,20)(H3,16,19,22)