2-azanyl-N-[2-(4-chlorophenyl)ethyl]-N-[(4-hydroxyphenyl)methyl]benzamide

Systemtic Name: 2-azanyl-N-[2-(4-chlorophenyl)ethyl]-N-[(4-hydroxyphenyl)methyl]benzamide Openeye Name: 2-amino-N-[2-(4-chlorophenyl)ethyl]-N-[(4-hydroxyphenyl)methyl]benzamide CAS Name: 2-amino-N-[2-(4-chlorophenyl)ethyl]-N-[(4-hydroxyphenyl)methyl]benzamide IUPAC Name: 2-amino-N-[2-(4-chlorophenyl)ethyl]-N-[(4-hydroxyphenyl)methyl]benzamide Traditional Name: 2-amino-N-[2-(4-chlorophenyl)ethyl]-N-(4-hydroxybenzyl)benzamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N(CCC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N(CCC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C22H21ClN2O2/c23-18-9-5-16(6-10-18)13-14-25(15-17-7-11-19(26)12-8-17)22(27)20-3-1-2-4-21(20)24/h1-12,26H,13-15,24H2