N-(2-azanyl-4,5-dimethoxy-phenyl)-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(2-azanyl-4,5-dimethoxy-phenyl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(2-amino-4,5-dimethoxy-phenyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(2-amino-4,5-dimethoxyphenyl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(2-amino-4,5-dimethoxyphenyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(2-amino-4,5-dimethoxy-phenyl)-4-(4-methoxyphenoxy)butyramide Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2N)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2N)OC)OC

InChI

InChI=1S/C19H24N2O5/c1-23-13-6-8-14(9-7-13)26-10-4-5-19(22)21-16-12-18(25-3)17(24-2)11-15(16)20/h6-9,11-12H,4-5,10,20H2,1-3H3,(H,21,22)