N-[2,5-diethoxy-4-[2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]phenyl]benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CN3C(CCC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CN3[C@@H](CCC4=CC=CC=C43)C

InChI

InChI=1S/C29H33N3O4/c1-4-35-26-18-24(31-29(34)22-12-7-6-8-13-22)27(36-5-2)17-23(26)30-28(33)19-32-20(3)15-16-21-11-9-10-14-25(21)32/h6-14,17-18,20H,4-5,15-16,19H2,1-3H3,(H,30,33)(H,31,34)/t20-/m1/s1