N-[1-(3,4-diethoxyphenyl)ethyl]-3-phenoxy-benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-phenoxy-benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-phenoxy-benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-phenoxybenzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-phenoxybenzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-phenoxy-benzamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)OCC

InChI

InChI=1S/C25H27NO4/c1-4-28-23-15-14-19(17-24(23)29-5-2)18(3)26-25(27)20-10-9-13-22(16-20)30-21-11-7-6-8-12-21/h6-18H,4-5H2,1-3H3,(H,26,27)