N-(4-acetamidophenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]propanamide Openeye Name: N-(4-acetamidophenyl)-2-(2-methoxy-5-methyl-anilino)propanamide CAS Name: N-(4-acetamidophenyl)-2-(2-methoxy-5-methylanilino)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-methoxy-5-methylanilino)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(2-methoxy-5-methyl-anilino)propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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