N-(4-ethanoylphenyl)-2-[[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]amino]propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]amino]propanamide Openeye Name: N-(4-acetylphenyl)-2-[4-[2-(methylamino)-2-oxo-ethyl]anilino]propanamide CAS Name: N-(4-acetylphenyl)-2-[4-[2-(methylamino)-2-oxoethyl]anilino]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[4-[2-(methylamino)-2-oxoethyl]anilino]propanamide Traditional Name: N-(4-acetylphenyl)-2-[4-[2-keto-2-(methylamino)ethyl]anilino]propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC=C(C=C2)CC(=O)NC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC=C(C=C2)CC(=O)NC

InChI

InChI=1S/C20H23N3O3/c1-13(20(26)23-18-10-6-16(7-11-18)14(2)24)22-17-8-4-15(5-9-17)12-19(25)21-3/h4-11,13,22H,12H2,1-3H3,(H,21,25)(H,23,26)