N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]-3-phenoxy-benzamide

Systemtic Name: N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]-3-phenoxy-benzamide Openeye Name: N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]-3-phenoxy-benzamide CAS Name: N-[3-(2-diethylaminoethyloxy)-4-methoxyphenyl]-3-phenoxybenzamide IUPAC Name: N-[3-(2-diethylaminoethyloxy)-4-methoxyphenyl]-3-phenoxybenzamide Traditional Name: N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]-3-phenoxy-benzamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4/c1-4-28(5-2)16-17-31-25-19-21(14-15-24(25)30-3)27-26(29)20-10-9-13-23(18-20)32-22-11-7-6-8-12-22/h6-15,18-19H,4-5,16-17H2,1-3H3,(H,27,29)