N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[methyl(2-phenoxyethyl)amino]propanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[methyl(2-phenoxyethyl)amino]propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-2-[methyl(2-phenoxyethyl)amino]propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-[methyl(2-phenoxyethyl)amino]propanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-[methyl(2-phenoxyethyl)amino]propanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-2-[methyl(2-phenoxyethyl)amino]propionamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)N(C)CCOC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)N(C)CCOC2=CC=CC=C2

InChI

InChI=1S/C23H31N3O3/c1-5-19-11-9-10-14-21(19)24-22(27)17-26(4)23(28)18(2)25(3)15-16-29-20-12-7-6-8-13-20/h6-14,18H,5,15-17H2,1-4H3,(H,24,27)