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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C19H24N2O3/c22-18(20-12-10-15-6-2-1-3-7-15)11-13-21-16-8-4-5-9-17(16)24-14-19(21)23/h4-6,8-9H,1-3,7,10-14H2,(H,20,22)