N-[4-[(5-acetamido-2-methoxy-phenyl)amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(5-acetamido-2-methoxy-phenyl)amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-(5-acetamido-2-methoxy-anilino)-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-(5-acetamido-2-methoxyanilino)-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-(5-acetamido-2-methoxyanilino)-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-(5-acetamido-2-methoxy-anilino)-4-keto-butyl]cyclopropanecarboxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCCNC(=O)C2CC2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCCNC(=O)C2CC2

InChI

InChI=1S/C17H23N3O4/c1-11(21)19-13-7-8-15(24-2)14(10-13)20-16(22)4-3-9-18-17(23)12-5-6-12/h7-8,10,12H,3-6,9H2,1-2H3,(H,18,23)(H,19,21)(H,20,22)