N-(4-azanyl-2-methoxy-phenyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(4-amino-2-methoxyphenyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-3-phthalimido-propionamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17N3O4/c1-25-15-10-11(19)6-7-14(15)20-16(22)8-9-21-17(23)12-4-2-3-5-13(12)18(21)24/h2-7,10H,8-9,19H2,1H3,(H,20,22)