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

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-2-methyl-butanamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-methyl-butanamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-methylbutanamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-methylbutanamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-methyl-butyramide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-4-10(2)14(18)16-12-7-5-11(6-8-12)15-13(17)9-19-3/h5-8,10H,4,9H2,1-3H3,(H,15,17)(H,16,18)