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

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN2CCCC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN2CCCC3=CC=CC=C32)OCC

InChI

InChI=1S/C22H27N3O4/c1-3-28-19-12-11-17(14-20(19)29-4-2)23-22(27)24-21(26)15-25-13-7-9-16-8-5-6-10-18(16)25/h5-6,8,10-12,14H,3-4,7,9,13,15H2,1-2H3,(H2,23,24,26,27)