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

Systemtic Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-(4-hydroxyphenyl)benzamide Openeye Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-(4-hydroxyphenyl)benzamide CAS Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-4-(4-hydroxyphenyl)benzamide IUPAC Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-4-(4-hydroxyphenyl)benzamide Traditional Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-(4-hydroxyphenyl)benzamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4/c1-26(2)14-15-30-23-16-20(10-13-22(23)29-3)25-24(28)19-6-4-17(5-7-19)18-8-11-21(27)12-9-18/h4-13,16,27H,14-15H2,1-3H3,(H,25,28)