N-[2-[(4-acetamidophenyl)methylamino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)methylamino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[(4-acetamidophenyl)methylamino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[(4-acetamidophenyl)methylamino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[(4-acetamidophenyl)methylamino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[(4-acetamidobenzyl)amino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C18H25N3O3/c1-13(22)21-16-9-7-14(8-10-16)11-19-17(23)12-20-18(24)15-5-3-2-4-6-15/h7-10,15H,2-6,11-12H2,1H3,(H,19,23)(H,20,24)(H,21,22)