2-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[methyl(p-tolylmethyl)amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[methyl-(4-methylbenzyl)amino]ethoxy]-N-phenyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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