N-(4-ethylphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: N-(4-ethylphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-(4-ethylphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-(4-ethylphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-(4-ethylphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-(4-ethylphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCCC3=C2C=CC(=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCCC3=C2C=CC(=C3)C

InChI

InChI=1S/C21H26N2O/c1-4-17-8-10-19(11-9-17)22-21(24)16(3)23-13-5-6-18-14-15(2)7-12-20(18)23/h7-12,14,16H,4-6,13H2,1-3H3,(H,22,24)