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

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-phenoxy-propanamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2-phenoxy-propanamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-2-phenoxypropanamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2-phenoxypropanamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2-phenoxy-propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCCN2C(=O)COC)C=C1)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCCN2C(=O)COC)C=C1)OC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c1-15(27-18-8-4-3-5-9-18)21(25)22-17-11-10-16-7-6-12-23(19(16)13-17)20(24)14-26-2/h3-5,8-11,13,15H,6-7,12,14H2,1-2H3,(H,22,25)