N-[4-[[2-(3-azanylpropoxy)phenyl]-methyl-carbamoyl]phenyl]-2-(4-methylphenyl)benzamide

Systemtic Name: N-[4-[[2-(3-azanylpropoxy)phenyl]-methyl-carbamoyl]phenyl]-2-(4-methylphenyl)benzamide Openeye Name: N-[4-[[2-(3-aminopropoxy)phenyl]-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide CAS Name: N-[4-[[2-(3-aminopropoxy)-N-methylanilino]-oxomethyl]phenyl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[4-[[2-(3-aminopropoxy)phenyl]-methylcarbamoyl]phenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[4-[[2-(3-aminopropoxy)phenyl]-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide Formula: C31H31N3O3 MolecularWeight: 493.59614

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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=C4OCCCN

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N(C)C4=CC=CC=C4OCCCN

InChI

InChI=1S/C31H31N3O3/c1-22-12-14-23(15-13-22)26-8-3-4-9-27(26)30(35)33-25-18-16-24(17-19-25)31(36)34(2)28-10-5-6-11-29(28)37-21-7-20-32/h3-6,8-19H,7,20-21,32H2,1-2H3,(H,33,35)