N-(1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-butanamide

Systemtic Name: N-(1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-butanamide Openeye Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-butanamide CAS Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylbutanamide IUPAC Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylbutanamide Traditional Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-butyramide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C)C)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-4-10-22(26)24(18-11-6-5-7-12-18)21-15-16(2)23(17(3)25)20-14-9-8-13-19(20)21/h5-9,11-14,16,21H,4,10,15H2,1-3H3