N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(3-methylbutoxy)benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-isopentyloxy-N-methyl-benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-4-(3-methylbutoxy)benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-4-(3-methylbutoxy)benzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-4-isoamoxy-N-methyl-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C23H30N2O3/c1-5-18-8-6-7-9-21(18)24-22(26)16-25(4)23(27)19-10-12-20(13-11-19)28-15-14-17(2)3/h6-13,17H,5,14-16H2,1-4H3,(H,24,26)