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

Systemtic Name: N-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-4-(4-ethylphenyl)-N-methyl-benzamide Openeye Name: N-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-4-(4-ethylphenyl)-N-methyl-benzamide CAS Name: N-[4-(2-diethylaminoethyloxy)-3-methoxyphenyl]-4-(4-ethylphenyl)-N-methylbenzamide IUPAC Name: N-[4-(2-diethylaminoethyloxy)-3-methoxyphenyl]-4-(4-ethylphenyl)-N-methylbenzamide Traditional Name: N-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-4-(4-ethylphenyl)-N-methyl-benzamide Formula: C29H36N2O3 MolecularWeight: 460.60774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N(C)C3=CC(=C(C=C3)OCCN(CC)CC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N(C)C3=CC(=C(C=C3)OCCN(CC)CC)OC

InChI

InChI=1S/C29H36N2O3/c1-6-22-9-11-23(12-10-22)24-13-15-25(16-14-24)29(32)30(4)26-17-18-27(28(21-26)33-5)34-20-19-31(7-2)8-3/h9-18,21H,6-8,19-20H2,1-5H3