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

Systemtic Name: N-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-4-(4-methoxyphenyl)-N-methyl-benzamide Openeye Name: N-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-4-(4-methoxyphenyl)-N-methyl-benzamide CAS Name: N-[4-(2-diethylaminoethyloxy)-3-methoxyphenyl]-4-(4-methoxyphenyl)-N-methylbenzamide IUPAC Name: N-[4-(2-diethylaminoethyloxy)-3-methoxyphenyl]-4-(4-methoxyphenyl)-N-methylbenzamide Traditional Name: N-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-4-(4-methoxyphenyl)-N-methyl-benzamide Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O4/c1-6-30(7-2)18-19-34-26-17-14-24(20-27(26)33-5)29(3)28(31)23-10-8-21(9-11-23)22-12-15-25(32-4)16-13-22/h8-17,20H,6-7,18-19H2,1-5H3