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

Systemtic Name: 2-acetamido-N-[(4-acetamidophenyl)methyl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[(4-acetamidophenyl)methyl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[(4-acetamidophenyl)methyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[(4-acetamidophenyl)methyl]-3-methylbutanamide Traditional Name: 2-acetamido-N-(4-acetamidobenzyl)-3-methyl-butyramide Formula: C16H23N3O3 MolecularWeight: 305.37212

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-10(2)15(19-12(4)21)16(22)17-9-13-5-7-14(8-6-13)18-11(3)20/h5-8,10,15H,9H2,1-4H3,(H,17,22)(H,18,20)(H,19,21)