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

Systemtic Name: N-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-N-methyl-4-(4-methylphenyl)benzamide Openeye Name: N-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-N-methyl-4-(p-tolyl)benzamide CAS Name: N-[4-(2-diethylaminoethyloxy)-3-methoxyphenyl]-N-methyl-4-(4-methylphenyl)benzamide IUPAC Name: N-[4-(2-diethylaminoethyloxy)-3-methoxyphenyl]-N-methyl-4-(4-methylphenyl)benzamide Traditional Name: N-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-N-methyl-4-(p-tolyl)benzamide Formula: C28H34N2O3 MolecularWeight: 446.58116

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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)C)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)C)OC

InChI

InChI=1S/C28H34N2O3/c1-6-30(7-2)18-19-33-26-17-16-25(20-27(26)32-5)29(4)28(31)24-14-12-23(13-15-24)22-10-8-21(3)9-11-22/h8-17,20H,6-7,18-19H2,1-5H3