N-[4-[[2-(4-azanylbutoxy)phenyl]-methyl-carbamoyl]phenyl]-2-(4-methylphenyl)benzamide

Systemtic Name: N-[4-[[2-(4-azanylbutoxy)phenyl]-methyl-carbamoyl]phenyl]-2-(4-methylphenyl)benzamide Openeye Name: N-[4-[[2-(4-aminobutoxy)phenyl]-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide CAS Name: N-[4-[[2-(4-aminobutoxy)-N-methylanilino]-oxomethyl]phenyl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[4-[[2-(4-aminobutoxy)phenyl]-methylcarbamoyl]phenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[4-[[2-(4-aminobutoxy)phenyl]-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide Formula: C32H33N3O3 MolecularWeight: 507.62272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N(C)C4=CC=CC=C4OCCCCN

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N(C)C4=CC=CC=C4OCCCCN

InChI

InChI=1S/C32H33N3O3/c1-23-13-15-24(16-14-23)27-9-3-4-10-28(27)31(36)34-26-19-17-25(18-20-26)32(37)35(2)29-11-5-6-12-30(29)38-22-8-7-21-33/h3-6,9-20H,7-8,21-22,33H2,1-2H3,(H,34,36)