N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-4-(4-ethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-4-(4-ethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-(4-ethylphenyl)-4-oxo-butanamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-(4-ethylphenyl)-4-oxobutanamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-(4-ethylphenyl)-4-oxobutanamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-(4-ethylphenyl)-4-keto-butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)CN(C)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)CN(C)C(=O)C

InChI

InChI=1S/C22H26N2O3/c1-4-17-8-10-19(11-9-17)21(26)12-13-22(27)23-20-7-5-6-18(14-20)15-24(3)16(2)25/h5-11,14H,4,12-13,15H2,1-3H3,(H,23,27)