N-(5-acetamido-2-methoxy-phenyl)-2-[(3,5-dimethylphenyl)amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(3,5-dimethylphenyl)amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3,5-dimethylanilino)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(3,5-dimethylanilino)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(3,5-dimethylanilino)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3,5-dimethylanilino)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-12-7-13(2)9-16(8-12)20-11-19(24)22-17-10-15(21-14(3)23)5-6-18(17)25-4/h5-10,20H,11H2,1-4H3,(H,21,23)(H,22,24)