N-(3-azanyl-2,2-dimethyl-propyl)-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-N-[3-(cyclobutanecarbonylamino)benzyl]-3,4-dimethoxy-benzamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CN(CC1=CC(=CC=C1)NC(=O)C2CCC2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(CN)CN(CC1=CC(=CC=C1)NC(=O)C2CCC2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H35N3O4/c1-26(2,16-27)17-29(25(31)20-11-12-22(32-3)23(14-20)33-4)15-18-7-5-10-21(13-18)28-24(30)19-8-6-9-19/h5,7,10-14,19H,6,8-9,15-17,27H2,1-4H3,(H,28,30)