N-[4-[[2-(5-azanylpentoxy)phenyl]-methyl-carbamoyl]phenyl]-2-(4-methylphenyl)benzamide

Systemtic Name: N-[4-[[2-(5-azanylpentoxy)phenyl]-methyl-carbamoyl]phenyl]-2-(4-methylphenyl)benzamide Openeye Name: N-[4-[[2-(5-aminopentoxy)phenyl]-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide CAS Name: N-[4-[[2-(5-aminopentoxy)-N-methylanilino]-oxomethyl]phenyl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[4-[[2-(5-aminopentoxy)phenyl]-methylcarbamoyl]phenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[4-[[2-(5-aminopentoxy)phenyl]-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide Formula: C33H35N3O3 MolecularWeight: 521.6493

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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=C4OCCCCCN

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N(C)C4=CC=CC=C4OCCCCCN

InChI

InChI=1S/C33H35N3O3/c1-24-14-16-25(17-15-24)28-10-4-5-11-29(28)32(37)35-27-20-18-26(19-21-27)33(38)36(2)30-12-6-7-13-31(30)39-23-9-3-8-22-34/h4-7,10-21H,3,8-9,22-23,34H2,1-2H3,(H,35,37)