N-(5-acetamido-2-methoxy-phenyl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21N3O4/c1-13-16-6-4-5-7-17(16)21(27)24(13)11-10-20(26)23-18-12-15(22-14(2)25)8-9-19(18)28-3/h4-9,12H,1,10-11H2,2-3H3,(H,22,25)(H,23,26)