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

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-3,4-dimethoxy-N-[[3-(2-phenylethanoylamino)phenyl]methyl]benzamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-3,4-dimethoxy-N-[[3-[(2-phenylacetyl)amino]phenyl]methyl]benzamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-3,4-dimethoxy-N-[[3-[(1-oxo-2-phenylethyl)amino]phenyl]methyl]benzamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-3,4-dimethoxy-N-[[3-[(2-phenylacetyl)amino]phenyl]methyl]benzamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-3,4-dimethoxy-N-[3-[(2-phenylacetyl)amino]benzyl]benzamide Formula: C29H35N3O4 MolecularWeight: 489.6059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CN(CC1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(CN)CN(CC1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C29H35N3O4/c1-29(2,19-30)20-32(28(34)23-13-14-25(35-3)26(17-23)36-4)18-22-11-8-12-24(15-22)31-27(33)16-21-9-6-5-7-10-21/h5-15,17H,16,18-20,30H2,1-4H3,(H,31,33)