4-butoxy-N-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide

Systemtic Name: 4-butoxy-N-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Openeye Name: 4-butoxy-N-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide CAS Name: 4-butoxy-N-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide IUPAC Name: 4-butoxy-N-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Traditional Name: 4-butoxy-N-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCCN3CCOC)C=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCCN3CCOC)C=C2

InChI

InChI=1S/C23H30N2O3/c1-3-4-15-28-21-11-8-19(9-12-21)23(26)24-20-10-7-18-6-5-13-25(14-16-27-2)22(18)17-20/h7-12,17H,3-6,13-16H2,1-2H3,(H,24,26)