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

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-3,4-dimethoxy-N-[[3-(2-phenoxyethanoylamino)phenyl]methyl]benzamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-3,4-dimethoxy-N-[[3-[(2-phenoxyacetyl)amino]phenyl]methyl]benzamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-3,4-dimethoxy-N-[[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]methyl]benzamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-3,4-dimethoxy-N-[[3-[(2-phenoxyacetyl)amino]phenyl]methyl]benzamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-3,4-dimethoxy-N-[3-[(2-phenoxyacetyl)amino]benzyl]benzamide Formula: C29H35N3O5 MolecularWeight: 505.6053

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CN(CC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(CN)CN(CC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C29H35N3O5/c1-29(2,19-30)20-32(28(34)22-13-14-25(35-3)26(16-22)36-4)17-21-9-8-10-23(15-21)31-27(33)18-37-24-11-6-5-7-12-24/h5-16H,17-20,30H2,1-4H3,(H,31,33)