2-[(2-methoxyphenyl)methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[(2-anilino-2-oxo-ethyl)-[(2-methoxyphenyl)methyl]amino]-N-phenyl-acetamide CAS Name: 2-[(2-anilino-2-oxoethyl)-[(2-methoxyphenyl)methyl]amino]-N-phenylacetamide IUPAC Name: 2-[(2-anilino-2-oxoethyl)-[(2-methoxyphenyl)methyl]amino]-N-phenylacetamide Traditional Name: 2-[(2-anilino-2-keto-ethyl)-o-anisyl-amino]-N-phenyl-acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CN(CC(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-30-22-15-9-8-10-19(22)16-27(17-23(28)25-20-11-4-2-5-12-20)18-24(29)26-21-13-6-3-7-14-21/h2-15H,16-18H2,1H3,(H,25,28)(H,26,29)