N-tert-butyl-2-[4-(4-phenoxyphenyl)carbonyl-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-(4-phenoxyphenyl)carbonyl-1,4-diazepan-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-(4-phenoxybenzoyl)-1,4-diazepan-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[oxo-(4-phenoxyphenyl)methyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-tert-butyl-2-[4-(4-phenoxybenzoyl)-1,4-diazepan-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-(4-phenoxybenzoyl)-1,4-diazepan-1-yl]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCCN(CC1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCCN(CC1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-24(2,3)25-22(28)18-26-14-7-15-27(17-16-26)23(29)19-10-12-21(13-11-19)30-20-8-5-4-6-9-20/h4-6,8-13H,7,14-18H2,1-3H3,(H,25,28)