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

Systemtic Name: N-[3-(2-diethylaminoethyloxy)phenyl]-N-(4-methylphenyl)benzamide Openeye Name: N-[3-(2-diethylaminoethyloxy)phenyl]-N-(p-tolyl)benzamide CAS Name: N-[3-(2-diethylaminoethyloxy)phenyl]-N-(4-methylphenyl)benzamide IUPAC Name: N-[3-(2-diethylaminoethyloxy)phenyl]-N-(4-methylphenyl)benzamide Traditional Name: N-[3-(2-diethylaminoethyloxy)phenyl]-N-(p-tolyl)benzamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O2/c1-4-27(5-2)18-19-30-25-13-9-12-24(20-25)28(23-16-14-21(3)15-17-23)26(29)22-10-7-6-8-11-22/h6-17,20H,4-5,18-19H2,1-3H3