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

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-N-[[4-(2-phenoxyethanoylamino)phenyl]methyl]benzamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-N-[[4-[(2-phenoxyacetyl)amino]phenyl]methyl]benzamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-N-[[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]methyl]benzamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-N-[[4-[(2-phenoxyacetyl)amino]phenyl]methyl]benzamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-N-[4-[(2-phenoxyacetyl)amino]benzyl]benzamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O3/c1-27(2,19-28)20-30(26(32)22-9-5-3-6-10-22)17-21-13-15-23(16-14-21)29-25(31)18-33-24-11-7-4-8-12-24/h3-16H,17-20,28H2,1-2H3,(H,29,31)