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

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-3-methyl-butanamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-methyl-butyramide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-10(2)8-13(17)15-11-4-6-12(7-5-11)16-14(18)9-19-3/h4-7,10H,8-9H2,1-3H3,(H,15,17)(H,16,18)