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

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-3-oxo-butanamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-3-oxobutanamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-3-oxobutanamide Traditional Name: 3-keto-N-[4-(2-methoxyphenoxy)phenyl]butyramide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC

InChI

InChI=1S/C17H17NO4/c1-12(19)11-17(20)18-13-7-9-14(10-8-13)22-16-6-4-3-5-15(16)21-2/h3-10H,11H2,1-2H3,(H,18,20)