N-[3-(2-methoxyethanoylamino)phenyl]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)-N-[3-[(2-methoxyacetyl)amino]phenyl]propionamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-14-17-8-3-4-9-18(17)21(27)24(14)11-10-19(25)22-15-6-5-7-16(12-15)23-20(26)13-28-2/h3-9,12H,1,10-11,13H2,2H3,(H,22,25)(H,23,26)