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

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

Isomeric SMILES

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

InChI

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