N-[2-chloranyl-4-(2-diethylaminoethyloxy)-5-methoxy-phenyl]-N-methyl-4-phenyl-benzamide

Systemtic Name: N-[2-chloranyl-4-(2-diethylaminoethyloxy)-5-methoxy-phenyl]-N-methyl-4-phenyl-benzamide Openeye Name: N-[2-chloro-4-(2-diethylaminoethyloxy)-5-methoxy-phenyl]-N-methyl-4-phenyl-benzamide CAS Name: N-[2-chloro-4-(2-diethylaminoethyloxy)-5-methoxyphenyl]-N-methyl-4-phenylbenzamide IUPAC Name: N-[2-chloro-4-(2-diethylaminoethyloxy)-5-methoxyphenyl]-N-methyl-4-phenylbenzamide Traditional Name: N-[2-chloro-4-(2-diethylaminoethyloxy)-5-methoxy-phenyl]-N-methyl-4-phenyl-benzamide Formula: C27H31ClN2O3 MolecularWeight: 466.99964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31ClN2O3/c1-5-30(6-2)16-17-33-26-18-23(28)24(19-25(26)32-4)29(3)27(31)22-14-12-21(13-15-22)20-10-8-7-9-11-20/h7-15,18-19H,5-6,16-17H2,1-4H3