3-oxidanylidene-N-[4-(4-propan-2-ylphenoxy)phenyl]butanamide

Systemtic Name: 3-oxidanylidene-N-[4-(4-propan-2-ylphenoxy)phenyl]butanamide Openeye Name: N-[4-(4-isopropylphenoxy)phenyl]-3-oxo-butanamide CAS Name: 3-oxo-N-[4-(4-propan-2-ylphenoxy)phenyl]butanamide IUPAC Name: 3-oxo-N-[4-(4-propan-2-ylphenoxy)phenyl]butanamide Traditional Name: N-[4-(4-isopropylphenoxy)phenyl]-3-keto-butyramide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-13(2)15-4-8-17(9-5-15)23-18-10-6-16(7-11-18)20-19(22)12-14(3)21/h4-11,13H,12H2,1-3H3,(H,20,22)