N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-4-(3-methylphenoxy)butyramide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C19H22N2O4/c1-14-5-2-7-16(11-14)24-10-4-9-19(23)21-15-6-3-8-17(12-15)25-13-18(20)22/h2-3,5-8,11-12H,4,9-10,13H2,1H3,(H2,20,22)(H,21,23)