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

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(4-isopropylphenoxy)propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(4-isopropylphenoxy)propionamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-12(2)14-5-8-16(9-6-14)24-13(3)19(22)21-17-11-15(20)7-10-18(17)23-4/h5-13H,20H2,1-4H3,(H,21,22)