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

Systemtic Name: N-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-N-methyl-4-phenyl-benzamide Openeye Name: N-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-N-methyl-4-phenyl-benzamide CAS Name: N-[4-(2-diethylaminoethyloxy)-3-methoxyphenyl]-N-methyl-4-phenylbenzamide IUPAC Name: N-[4-(2-diethylaminoethyloxy)-3-methoxyphenyl]-N-methyl-4-phenylbenzamide Traditional Name: N-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-N-methyl-4-phenyl-benzamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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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=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O3/c1-5-29(6-2)18-19-32-25-17-16-24(20-26(25)31-4)28(3)27(30)23-14-12-22(13-15-23)21-10-8-7-9-11-21/h7-17,20H,5-6,18-19H2,1-4H3