N-[2-(azepan-1-yl)ethyl]-3-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-3-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[2-(1-azepanyl)ethyl]-3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-3-(3-keto-6-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CCC(=O)NCCN3CCCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CCC(=O)NCCN3CCCCCC3

InChI

InChI=1S/C20H29N3O3/c1-16-6-7-18-17(14-16)23(20(25)15-26-18)12-8-19(24)21-9-13-22-10-4-2-3-5-11-22/h6-7,14H,2-5,8-13,15H2,1H3,(H,21,24)