N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-oxidanylidene-butanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-oxidanylidene-butanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-oxo-butanamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-oxobutanamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-oxobutanamide Traditional Name: N-cyclopropyl-3-keto-N-p-anisyl-butyramide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N(CC1=CC=C(C=C1)OC)C2CC2

Isomeric SMILES

CC(=O)CC(=O)N(CC1=CC=C(C=C1)OC)C2CC2

InChI

InChI=1S/C15H19NO3/c1-11(17)9-15(18)16(13-5-6-13)10-12-3-7-14(19-2)8-4-12/h3-4,7-8,13H,5-6,9-10H2,1-2H3