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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-butanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2,3-dihydro-1,4-benzoxazin-4-yl)-4-keto-butyramide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCC(=O)N2CCOC3=CC=CC=C32

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCC(=O)N2CCOC3=CC=CC=C32

InChI

InChI=1S/C20H26N2O3/c23-19(21-13-12-16-6-2-1-3-7-16)10-11-20(24)22-14-15-25-18-9-5-4-8-17(18)22/h4-6,8-9H,1-3,7,10-15H2,(H,21,23)