N-[2-(3-methoxyphenyl)ethyl]-4-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-4-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-[2-(3-methoxyphenyl)ethyl]-4-(2-quinolylmethoxy)benzamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-4-(2-quinolinylmethoxy)benzamide IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-4-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-[2-(3-methoxyphenyl)ethyl]-4-(2-quinolylmethoxy)benzamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H24N2O3/c1-30-24-7-4-5-19(17-24)15-16-27-26(29)21-10-13-23(14-11-21)31-18-22-12-9-20-6-2-3-8-25(20)28-22/h2-14,17H,15-16,18H2,1H3,(H,27,29)