N-[4-[ethanoyl(methyl)amino]phenyl]-2-(3-methylphenoxy)butanamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-2-(3-methylphenoxy)butanamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(3-methylphenoxy)butanamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(3-methylphenoxy)butanamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(3-methylphenoxy)butanamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(3-methylphenoxy)butyramide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)N(C)C(=O)C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)N(C)C(=O)C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C20H24N2O3/c1-5-19(25-18-8-6-7-14(2)13-18)20(24)21-16-9-11-17(12-10-16)22(4)15(3)23/h6-13,19H,5H2,1-4H3,(H,21,24)