N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(phenoxymethyl)benzamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(phenoxymethyl)benzamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-4-(phenoxymethyl)benzamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-(phenoxymethyl)benzamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-(phenoxymethyl)benzamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-4-(phenoxymethyl)benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-18-8-14-21(15-9-18)25-23(27)16-26(2)24(28)20-12-10-19(11-13-20)17-29-22-6-4-3-5-7-22/h3-15H,16-17H2,1-2H3,(H,25,27)