N-(3-acetamidophenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2-methoxy-5-methyl-anilino)acetamide CAS Name: N-(3-acetamidophenyl)-2-(2-methoxy-5-methylanilino)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-methoxy-5-methylanilino)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2-methoxy-5-methyl-anilino)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-12-7-8-17(24-3)16(9-12)19-11-18(23)21-15-6-4-5-14(10-15)20-13(2)22/h4-10,19H,11H2,1-3H3,(H,20,22)(H,21,23)