N-cyclopentyl-4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-cyclopentyl-4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-cyclopentyl-4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-butanamide CAS Name: N-cyclopentyl-4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide IUPAC Name: N-cyclopentyl-4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide Traditional Name: N-cyclopentyl-4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-keto-butyramide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)C)C(=O)CCC(=O)NC3CCCC3

Isomeric SMILES

CC1CN(C2=C(O1)C=CC(=C2)C)C(=O)CCC(=O)NC3CCCC3

InChI

InChI=1S/C19H26N2O3/c1-13-7-8-17-16(11-13)21(12-14(2)24-17)19(23)10-9-18(22)20-15-5-3-4-6-15/h7-8,11,14-15H,3-6,9-10,12H2,1-2H3,(H,20,22)