N-ethyl-3-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN2C(CCC3=CC=CC=C32)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN2[C@H](CCC3=CC=CC=C32)C

InChI

InChI=1S/C21H25N3O2/c1-3-22-21(26)17-8-6-9-18(13-17)23-20(25)14-24-15(2)11-12-16-7-4-5-10-19(16)24/h4-10,13,15H,3,11-12,14H2,1-2H3,(H,22,26)(H,23,25)/t15-/m0/s1