2-(4-acetamidophenyl)-N-[[4-(diethylaminomethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[[4-(diethylaminomethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[[4-(diethylaminomethyl)phenyl]methyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[[4-(diethylaminomethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[[4-(diethylaminomethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[4-(diethylaminomethyl)benzyl]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H29N3O2/c1-4-25(5-2)16-20-8-6-19(7-9-20)15-23-22(27)14-18-10-12-21(13-11-18)24-17(3)26/h6-13H,4-5,14-16H2,1-3H3,(H,23,27)(H,24,26)