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

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-propyl-benzamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-4-propyl-benzamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-4-propylbenzamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-4-propylbenzamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-4-propyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCCN3C(=O)COC)C=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCCN3C(=O)COC)C=C2

InChI

InChI=1S/C22H26N2O3/c1-3-5-16-7-9-18(10-8-16)22(26)23-19-12-11-17-6-4-13-24(20(17)14-19)21(25)15-27-2/h7-12,14H,3-6,13,15H2,1-2H3,(H,23,26)