N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-methoxyphenyl)methoxy]-N-methyl-propanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-methoxyphenyl)methoxy]-N-methyl-propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-[(3-methoxyphenyl)methoxy]-N-methyl-propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-[(3-methoxyphenyl)methoxy]-N-methylpropanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-[(3-methoxyphenyl)methoxy]-N-methylpropanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-m-anisyloxy-N-methyl-propionamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C22H28N2O4/c1-5-18-10-6-7-12-20(18)23-21(25)14-24(3)22(26)16(2)28-15-17-9-8-11-19(13-17)27-4/h6-13,16H,5,14-15H2,1-4H3,(H,23,25)