N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(3-propan-2-ylphenoxy)propanamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(3-propan-2-ylphenoxy)propanamide Openeye Name: 2-(3-isopropylphenoxy)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]propanamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(3-propan-2-ylphenoxy)propanamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(3-propan-2-ylphenoxy)propanamide Traditional Name: 2-(3-isopropylphenoxy)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(C)OC2=CC=CC(=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(C)OC2=CC=CC(=C2)C(C)C

InChI

InChI=1S/C22H28N2O3/c1-15(2)18-7-6-8-20(13-18)27-17(4)22(26)24(5)14-21(25)23-19-11-9-16(3)10-12-19/h6-13,15,17H,14H2,1-5H3,(H,23,25)