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

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-3,4-dimethoxy-N-[[4-(2-phenoxyethanoylamino)phenyl]methyl]benzamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-3,4-dimethoxy-N-[[4-[(2-phenoxyacetyl)amino]phenyl]methyl]benzamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-3,4-dimethoxy-N-[[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]methyl]benzamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-3,4-dimethoxy-N-[[4-[(2-phenoxyacetyl)amino]phenyl]methyl]benzamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-3,4-dimethoxy-N-[4-[(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=C(C=C1)NC(=O)COC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(CN)CN(CC1=CC=C(C=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)22-12-15-25(35-3)26(16-22)36-4)17-21-10-13-23(14-11-21)31-27(33)18-37-24-8-6-5-7-9-24/h5-16H,17-20,30H2,1-4H3,(H,31,33)