N-[2-(2-methoxyphenoxy)ethyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[2-(2-methoxyphenoxy)ethyl]propionamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C21H24N2O5/c1-15-21(25)23(16-7-3-4-8-17(16)28-15)13-11-20(24)22-12-14-27-19-10-6-5-9-18(19)26-2/h3-10,15H,11-14H2,1-2H3,(H,22,24)