N-[3-(2-methoxyethanoylamino)phenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3,3-dimethyl-butanamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3,3-dimethylbutanamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3,3-dimethyl-butyramide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-15(2,3)9-13(18)16-11-6-5-7-12(8-11)17-14(19)10-20-4/h5-8H,9-10H2,1-4H3,(H,16,18)(H,17,19)