4-(acetamidomethyl)-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-(acetamidomethyl)-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-(acetamidomethyl)-N-[2-(8-quinolyl)ethyl]benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-15(25)24-14-16-7-9-19(10-8-16)21(26)23-13-11-18-5-2-4-17-6-3-12-22-20(17)18/h2-10,12H,11,13-14H2,1H3,(H,23,26)(H,24,25)