N-(5-azanyl-2-methoxy-phenyl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(4-isopropylphenoxy)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-12(2)13-4-7-15(8-5-13)23-11-18(21)20-16-10-14(19)6-9-17(16)22-3/h4-10,12H,11,19H2,1-3H3,(H,20,21)