N-(2-azanyl-4-methoxy-phenyl)-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(2-amino-4-methoxyphenyl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-4-(4-methoxyphenoxy)butyramide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-22-13-5-7-14(8-6-13)24-11-3-4-18(21)20-17-10-9-15(23-2)12-16(17)19/h5-10,12H,3-4,11,19H2,1-2H3,(H,20,21)