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

Systemtic Name: 2-acetamido-N-[4-(2-methoxyethanoylamino)phenyl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-methyl-butyramide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)COC)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)COC)NC(=O)C

InChI

InChI=1S/C16H23N3O4/c1-10(2)15(17-11(3)20)16(22)19-13-7-5-12(6-8-13)18-14(21)9-23-4/h5-8,10,15H,9H2,1-4H3,(H,17,20)(H,18,21)(H,19,22)