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

Systemtic Name: N-tert-butyl-2-[4-(4-propan-2-yloxyphenyl)carbonyl-1,4-diazepan-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-(4-isopropoxybenzoyl)-1,4-diazepan-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[oxo-(4-propan-2-yloxyphenyl)methyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-tert-butyl-2-[4-(4-propan-2-yloxybenzoyl)-1,4-diazepan-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-(4-isopropoxybenzoyl)-1,4-diazepan-1-yl]acetamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N2CCCN(CC2)CC(=O)NC(C)(C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCCN(CC2)CC(=O)NC(C)(C)C

InChI

InChI=1S/C21H33N3O3/c1-16(2)27-18-9-7-17(8-10-18)20(26)24-12-6-11-23(13-14-24)15-19(25)22-21(3,4)5/h7-10,16H,6,11-15H2,1-5H3,(H,22,25)