N-(3-ethanoylphenyl)-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(3-acetylphenyl)-2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(3-acetylphenyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(3-acetylphenyl)-2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H25N3O4/c1-14(21(27)23-17-8-5-7-16(11-17)15(2)25)24(3)13-20(26)22-18-9-6-10-19(12-18)28-4/h5-12,14H,13H2,1-4H3,(H,22,26)(H,23,27)