N-(3-azanyl-3-oxidanylidene-propyl)-4-(4-ethoxyphenoxy)-N-(2-methoxyphenyl)butanamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-(4-ethoxyphenoxy)-N-(2-methoxyphenyl)butanamide Openeye Name: N-(3-amino-3-oxo-propyl)-4-(4-ethoxyphenoxy)-N-(2-methoxyphenyl)butanamide CAS Name: N-(3-amino-3-oxopropyl)-4-(4-ethoxyphenoxy)-N-(2-methoxyphenyl)butanamide IUPAC Name: N-(3-amino-3-oxopropyl)-4-(4-ethoxyphenoxy)-N-(2-methoxyphenyl)butanamide Traditional Name: N-(3-amino-3-keto-propyl)-4-(4-ethoxyphenoxy)-N-(2-methoxyphenyl)butyramide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)N(CCC(=O)N)C2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)N(CCC(=O)N)C2=CC=CC=C2OC

InChI

InChI=1S/C22H28N2O5/c1-3-28-17-10-12-18(13-11-17)29-16-6-9-22(26)24(15-14-21(23)25)19-7-4-5-8-20(19)27-2/h4-5,7-8,10-13H,3,6,9,14-16H2,1-2H3,(H2,23,25)