N-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-(4-benzoxyphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c26-23(25-16-6-10-19-9-4-5-11-22(19)25)24-20-12-14-21(15-13-20)27-17-18-7-2-1-3-8-18/h1-5,7-9,11-15H,6,10,16-17H2,(H,24,26)