N-(3-azanyl-2-methyl-phenyl)-2-[2,7-bis(oxidanylidene)azepan-1-yl]ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-[2,7-bis(oxidanylidene)azepan-1-yl]ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(2,7-dioxoazepan-1-yl)acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-(2,7-dioxo-1-azepanyl)acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(2,7-dioxoazepan-1-yl)acetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(2,7-diketoazepan-1-yl)acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CN2C(=O)CCCCC2=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN2C(=O)CCCCC2=O)N

InChI

InChI=1S/C15H19N3O3/c1-10-11(16)5-4-6-12(10)17-13(19)9-18-14(20)7-2-3-8-15(18)21/h4-6H,2-3,7-9,16H2,1H3,(H,17,19)