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

Systemtic Name: 4-(4-ethylphenyl)-N-[(3-methoxyphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethylphenyl)-N-[(3-methoxyphenyl)methyl]-4-oxo-butanamide CAS Name: 4-(4-ethylphenyl)-N-[(3-methoxyphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(4-ethylphenyl)-N-[(3-methoxyphenyl)methyl]-4-oxobutanamide Traditional Name: 4-(4-ethylphenyl)-4-keto-N-m-anisyl-butyramide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H23NO3/c1-3-15-7-9-17(10-8-15)19(22)11-12-20(23)21-14-16-5-4-6-18(13-16)24-2/h4-10,13H,3,11-12,14H2,1-2H3,(H,21,23)