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

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]-2-phenoxy-butanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-phenoxy-butanamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-phenoxybutanamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-phenoxybutanamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-2-phenoxy-butyramide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-4-18(24-17-11-6-5-7-12-17)19(23)20-15-9-8-10-16(13-15)21(3)14(2)22/h5-13,18H,4H2,1-3H3,(H,20,23)