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

Systemtic Name: 4-butoxy-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-benzamide Openeye Name: 4-butoxy-N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-methoxy-N-methyl-benzamide CAS Name: 4-butoxy-N-[2-(2-ethylanilino)-2-oxoethyl]-3-methoxy-N-methylbenzamide IUPAC Name: 4-butoxy-N-[2-(2-ethylanilino)-2-oxoethyl]-3-methoxy-N-methylbenzamide Traditional Name: 4-butoxy-N-[2-(2-ethylanilino)-2-keto-ethyl]-3-methoxy-N-methyl-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2CC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2CC)OC

InChI

InChI=1S/C23H30N2O4/c1-5-7-14-29-20-13-12-18(15-21(20)28-4)23(27)25(3)16-22(26)24-19-11-9-8-10-17(19)6-2/h8-13,15H,5-7,14,16H2,1-4H3,(H,24,26)