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

Systemtic Name: N-tert-butyl-2-[4-(4-phenoxybutanoyl)-1,4-diazepan-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-(4-phenoxybutanoyl)-1,4-diazepan-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-(1-oxo-4-phenoxybutyl)-1,4-diazepan-1-yl]acetamide IUPAC Name: N-tert-butyl-2-[4-(4-phenoxybutanoyl)-1,4-diazepan-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-(4-phenoxybutanoyl)-1,4-diazepan-1-yl]acetamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCCN(CC1)C(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCCN(CC1)C(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C21H33N3O3/c1-21(2,3)22-19(25)17-23-12-8-13-24(15-14-23)20(26)11-7-16-27-18-9-5-4-6-10-18/h4-6,9-10H,7-8,11-17H2,1-3H3,(H,22,25)