N-(5-azanyl-2-methoxy-phenyl)-2-(4-ethylphenoxy)propanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(4-ethylphenoxy)propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(4-ethylphenoxy)propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(4-ethylphenoxy)propanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(4-ethylphenoxy)propanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(4-ethylphenoxy)propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=C(C=CC(=C2)N)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C18H22N2O3/c1-4-13-5-8-15(9-6-13)23-12(2)18(21)20-16-11-14(19)7-10-17(16)22-3/h5-12H,4,19H2,1-3H3,(H,20,21)