4-[[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]methyl]-N-phenylbenzamide Traditional Name: 4-[[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]methyl]-N-phenyl-benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H25N3O3/c1-27(17-23(28)25-21-9-6-10-22(15-21)30-2)16-18-11-13-19(14-12-18)24(29)26-20-7-4-3-5-8-20/h3-15H,16-17H2,1-2H3,(H,25,28)(H,26,29)