2-acetamido-3-methyl-N-(4-phenoxyphenyl)butanamide

Systemtic Name: 2-acetamido-3-methyl-N-(4-phenoxyphenyl)butanamide Openeye Name: 2-acetamido-3-methyl-N-(4-phenoxyphenyl)butanamide CAS Name: 2-acetamido-3-methyl-N-(4-phenoxyphenyl)butanamide IUPAC Name: 2-acetamido-3-methyl-N-(4-phenoxyphenyl)butanamide Traditional Name: 2-acetamido-3-methyl-N-(4-phenoxyphenyl)butyramide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O3/c1-13(2)18(20-14(3)22)19(23)21-15-9-11-17(12-10-15)24-16-7-5-4-6-8-16/h4-13,18H,1-3H3,(H,20,22)(H,21,23)