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

Systemtic Name: N-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[methyl(o-tolylmethyl)amino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[methyl-(2-methylbenzyl)amino]ethyl]-4-phenoxy-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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