N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(3-propan-2-ylphenoxy)propanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(3-propan-2-ylphenoxy)propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-(3-isopropylphenoxy)-N-methyl-propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(3-propan-2-ylphenoxy)propanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(3-propan-2-ylphenoxy)propanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-(3-isopropylphenoxy)-N-methyl-propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)OC2=CC=CC(=C2)C(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)OC2=CC=CC(=C2)C(C)C

InChI

InChI=1S/C23H30N2O3/c1-6-18-10-7-8-13-21(18)24-22(26)15-25(5)23(27)17(4)28-20-12-9-11-19(14-20)16(2)3/h7-14,16-17H,6,15H2,1-5H3,(H,24,26)