N-(2,4-dimethylphenyl)-2-[[3-(methoxymethyl)phenyl]amino]propanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[[3-(methoxymethyl)phenyl]amino]propanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[3-(methoxymethyl)anilino]propanamide CAS Name: N-(2,4-dimethylphenyl)-2-[3-(methoxymethyl)anilino]propanamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[3-(methoxymethyl)anilino]propanamide Traditional Name: N-(2,4-dimethylphenyl)-2-[3-(methoxymethyl)anilino]propionamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)NC2=CC=CC(=C2)COC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)NC2=CC=CC(=C2)COC)C

InChI

InChI=1S/C19H24N2O2/c1-13-8-9-18(14(2)10-13)21-19(22)15(3)20-17-7-5-6-16(11-17)12-23-4/h5-11,15,20H,12H2,1-4H3,(H,21,22)