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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OCCN(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OCCN(CC)CC

InChI

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