N-[2-(cyclohexen-1-yl)ethyl]-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-butanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-keto-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)butyramide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCN2C(=O)CCC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)OCCN2C(=O)CCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C21H28N2O3/c1-16-7-8-19-18(15-16)23(13-14-26-19)21(25)10-9-20(24)22-12-11-17-5-3-2-4-6-17/h5,7-8,15H,2-4,6,9-14H2,1H3,(H,22,24)