N-[4-(2-diethylaminoethyloxy)phenyl]-N-(2,4,5-trimethylphenyl)benzamide

Systemtic Name: N-[4-(2-diethylaminoethyloxy)phenyl]-N-(2,4,5-trimethylphenyl)benzamide Openeye Name: N-[4-(2-diethylaminoethyloxy)phenyl]-N-(2,4,5-trimethylphenyl)benzamide CAS Name: N-[4-(2-diethylaminoethyloxy)phenyl]-N-(2,4,5-trimethylphenyl)benzamide IUPAC Name: N-[4-(2-diethylaminoethyloxy)phenyl]-N-(2,4,5-trimethylphenyl)benzamide Traditional Name: N-[4-(2-diethylaminoethyloxy)phenyl]-N-(2,4,5-trimethylphenyl)benzamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O2/c1-6-29(7-2)17-18-32-26-15-13-25(14-16-26)30(28(31)24-11-9-8-10-12-24)27-20-22(4)21(3)19-23(27)5/h8-16,19-20H,6-7,17-18H2,1-5H3