N-(3-azanylpropyl)-N-[[2-[(4-tert-butylphenyl)carbonylamino]phenyl]methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-[[2-[(4-tert-butylphenyl)carbonylamino]phenyl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-(3-aminopropyl)-N-[[2-[(4-tert-butylbenzoyl)amino]phenyl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-(3-aminopropyl)-N-[[2-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-(3-aminopropyl)-N-[[2-[(4-tert-butylbenzoyl)amino]phenyl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-(3-aminopropyl)-N-[2-[(4-tert-butylbenzoyl)amino]benzyl]-3,4-dimethoxy-benzamide Formula: C30H37N3O4 MolecularWeight: 503.63248

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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)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)OC

InChI

InChI=1S/C30H37N3O4/c1-30(2,3)24-14-11-21(12-15-24)28(34)32-25-10-7-6-9-23(25)20-33(18-8-17-31)29(35)22-13-16-26(36-4)27(19-22)37-5/h6-7,9-16,19H,8,17-18,20,31H2,1-5H3,(H,32,34)