N-[1-(1-azanyl-1-oxidanylidene-propan-2-yl)-4,4-dimethyl-2-oxidanylidene-azepan-3-yl]benzamide

Systemtic Name: N-[1-(1-azanyl-1-oxidanylidene-propan-2-yl)-4,4-dimethyl-2-oxidanylidene-azepan-3-yl]benzamide Openeye Name: N-[1-(2-amino-1-methyl-2-oxo-ethyl)-4,4-dimethyl-2-oxo-azepan-3-yl]benzamide CAS Name: N-[1-(1-amino-1-oxopropan-2-yl)-4,4-dimethyl-2-oxo-3-azepanyl]benzamide IUPAC Name: N-[1-(1-amino-1-oxopropan-2-yl)-4,4-dimethyl-2-oxoazepan-3-yl]benzamide Traditional Name: N-[1-(2-amino-2-keto-1-methyl-ethyl)-2-keto-4,4-dimethyl-azepan-3-yl]benzamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1CCCC(C(C1=O)NC(=O)C2=CC=CC=C2)(C)C

Isomeric SMILES

CC(C(=O)N)N1CCCC(C(C1=O)NC(=O)C2=CC=CC=C2)(C)C

InChI

InChI=1S/C18H25N3O3/c1-12(15(19)22)21-11-7-10-18(2,3)14(17(21)24)20-16(23)13-8-5-4-6-9-13/h4-6,8-9,12,14H,7,10-11H2,1-3H3,(H2,19,22)(H,20,23)