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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-4-(4-methoxyphenoxy)butyramide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)CC(=O)N

InChI

InChI=1S/C19H22N2O4/c1-24-16-8-10-17(11-9-16)25-12-2-3-19(23)21-15-6-4-14(5-7-15)13-18(20)22/h4-11H,2-3,12-13H2,1H3,(H2,20,22)(H,21,23)