N-[2-(2-acetamidoethyl)phenyl]carbonyl-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-[2-(2-acetamidoethyl)phenyl]carbonyl-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-[2-(2-acetamidoethyl)benzoyl]-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-[[2-(2-acetamidoethyl)phenyl]-oxomethyl]-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-[2-(2-acetamidoethyl)benzoyl]-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-[2-(2-acetamidoethyl)benzoyl]-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=CC=C1C(=O)NC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NCCC1=CC=CC=C1C(=O)NC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O3/c1-15(25)22-13-12-16-7-2-4-10-18(16)20(26)23-21(27)24-14-6-9-17-8-3-5-11-19(17)24/h2-5,7-8,10-11H,6,9,12-14H2,1H3,(H,22,25)(H,23,26,27)