N-(2-cyclopentylethyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(2-cyclopentylethyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(2-cyclopentylethyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(2-cyclopentylethyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(2-cyclopentylethyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(2-cyclopentylethyl)-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCNC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)CCNC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O3/c21-17(19-11-9-14-5-1-2-6-14)10-12-20-15-7-3-4-8-16(15)23-13-18(20)22/h3-4,7-8,14H,1-2,5-6,9-13H2,(H,19,21)