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

Systemtic Name: N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]-4-phenoxy-benzamide Openeye Name: N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]-4-phenoxy-benzamide CAS Name: N-[3-(2-diethylaminoethyloxy)-4-methoxyphenyl]-4-phenoxybenzamide IUPAC Name: N-[3-(2-diethylaminoethyloxy)-4-methoxyphenyl]-4-phenoxybenzamide Traditional Name: N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]-4-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=C(C=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

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