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

Systemtic Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-(4-methoxyphenyl)benzamide Openeye Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-(4-methoxyphenyl)benzamide CAS Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-4-(4-methoxyphenyl)benzamide IUPAC Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-4-(4-methoxyphenyl)benzamide Traditional Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-(4-methoxyphenyl)benzamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4/c1-27(2)15-16-31-24-17-21(11-14-23(24)30-4)26-25(28)20-7-5-18(6-8-20)19-9-12-22(29-3)13-10-19/h5-14,17H,15-16H2,1-4H3,(H,26,28)