2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[(4-methylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[(4-methylphenyl)carbamoyl]ethanamide Openeye Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(p-tolylcarbamoyl)acetamide CAS Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[(4-methylanilino)-oxomethyl]acetamide IUPAC Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[(4-methylphenyl)carbamoyl]acetamide Traditional Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(p-tolylcarbamoyl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCCC3=C2C(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCCC3=C2C(=CC=C3)OC

InChI

InChI=1S/C20H23N3O3/c1-14-8-10-16(11-9-14)21-20(25)22-18(24)13-23-12-4-6-15-5-3-7-17(26-2)19(15)23/h3,5,7-11H,4,6,12-13H2,1-2H3,(H2,21,22,24,25)