N-[2-[[3-azanylpropyl-(4-methoxyphenyl)carbonyl-amino]methyl]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[2-[[3-azanylpropyl-(4-methoxyphenyl)carbonyl-amino]methyl]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[2-[[3-aminopropyl-(4-methoxybenzoyl)amino]methyl]phenyl]-4-tert-butyl-benzamide CAS Name: N-[2-[[3-aminopropyl-[(4-methoxyphenyl)-oxomethyl]amino]methyl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[2-[[3-aminopropyl-(4-methoxybenzoyl)amino]methyl]phenyl]-4-tert-butylbenzamide Traditional Name: N-[2-[[3-aminopropyl(p-anisoyl)amino]methyl]phenyl]-4-tert-butyl-benzamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CN(CCCN)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CN(CCCN)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C29H35N3O3/c1-29(2,3)24-14-10-21(11-15-24)27(33)31-26-9-6-5-8-23(26)20-32(19-7-18-30)28(34)22-12-16-25(35-4)17-13-22/h5-6,8-17H,7,18-20,30H2,1-4H3,(H,31,33)