N-[4-[(4-acetamidophenyl)amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(4-acetamidophenyl)amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-(4-acetamidoanilino)-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-(4-acetamidoanilino)-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-(4-acetamidoanilino)-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-(4-acetamidoanilino)-4-keto-butyl]cyclopropanecarboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-11(20)18-13-6-8-14(9-7-13)19-15(21)3-2-10-17-16(22)12-4-5-12/h6-9,12H,2-5,10H2,1H3,(H,17,22)(H,18,20)(H,19,21)