N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-4-(3-methylphenoxy)butyramide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CCCOC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CCCOC2=CC=CC(=C2)C

InChI

InChI=1S/C21H26N2O3/c1-3-17-9-4-5-11-19(17)23-21(25)15-22-20(24)12-7-13-26-18-10-6-8-16(2)14-18/h4-6,8-11,14H,3,7,12-13,15H2,1-2H3,(H,22,24)(H,23,25)