N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C24H28N2O5/c1-16-24(28)26(19-9-5-6-10-20(19)30-16)14-13-23(27)25-17-11-12-21(29-2)22(15-17)31-18-7-3-4-8-18/h5-6,9-12,15-16,18H,3-4,7-8,13-14H2,1-2H3,(H,25,27)