2-[(2-methoxy-5-methyl-phenyl)amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N-(4-methoxyphenyl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O3/c1-12-4-9-16(22-3)15(10-12)18-11-17(20)19-13-5-7-14(21-2)8-6-13/h4-10,18H,11H2,1-3H3,(H,19,20)