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

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(3-amino-4-ethylphenyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(3-amino-4-ethylphenyl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-4-phthalimido-butyramide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C20H21N3O3/c1-2-13-9-10-14(12-17(13)21)22-18(24)8-5-11-23-19(25)15-6-3-4-7-16(15)20(23)26/h3-4,6-7,9-10,12H,2,5,8,11,21H2,1H3,(H,22,24)