N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-3-(3-keto-1,4-benzoxazin-4-yl)-N-methyl-propionamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)CCN2C(=O)COC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)CCN2C(=O)COC3=CC=CC=C32)OC

InChI

InChI=1S/C22H26N2O5/c1-4-28-19-10-9-16(13-20(19)27-3)14-23(2)21(25)11-12-24-17-7-5-6-8-18(17)29-15-22(24)26/h5-10,13H,4,11-12,14-15H2,1-3H3