N,2,2-trimethyl-N-[4-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]propanamide

Systemtic Name: N,2,2-trimethyl-N-[4-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]propanamide Openeye Name: N,2,2-trimethyl-N-[4-[2-(3-methylanilino)-2-oxo-ethoxy]phenyl]propanamide CAS Name: N,2,2-trimethyl-N-[4-[2-(3-methylanilino)-2-oxoethoxy]phenyl]propanamide IUPAC Name: N,2,2-trimethyl-N-[4-[2-(3-methylanilino)-2-oxoethoxy]phenyl]propanamide Traditional Name: N-[4-[2-keto-2-(m-toluidino)ethoxy]phenyl]-N,2,2-trimethyl-propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)N(C)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)N(C)C(=O)C(C)(C)C

InChI

InChI=1S/C21H26N2O3/c1-15-7-6-8-16(13-15)22-19(24)14-26-18-11-9-17(10-12-18)23(5)20(25)21(2,3)4/h6-13H,14H2,1-5H3,(H,22,24)