3-cyclopentyl-N-[3-oxidanylidene-4-(phenylmethyl)-1,4-benzoxazin-7-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[3-oxidanylidene-4-(phenylmethyl)-1,4-benzoxazin-7-yl]propanamide Openeye Name: N-(4-benzyl-3-oxo-1,4-benzoxazin-7-yl)-3-cyclopentyl-propanamide CAS Name: 3-cyclopentyl-N-[3-oxo-4-(phenylmethyl)-1,4-benzoxazin-7-yl]propanamide IUPAC Name: N-(4-benzyl-3-oxo-1,4-benzoxazin-7-yl)-3-cyclopentylpropanamide Traditional Name: N-(4-benzyl-3-keto-1,4-benzoxazin-7-yl)-3-cyclopentyl-propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC3=C(C=C2)N(C(=O)CO3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC3=C(C=C2)N(C(=O)CO3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c26-22(13-10-17-6-4-5-7-17)24-19-11-12-20-21(14-19)28-16-23(27)25(20)15-18-8-2-1-3-9-18/h1-3,8-9,11-12,14,17H,4-7,10,13,15-16H2,(H,24,26)