N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-4-(3-methylphenoxy)butanamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-4-(3-methylphenoxy)butanamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-4-(3-methylphenoxy)butanamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-4-(3-methylphenoxy)butanamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-4-(3-methylphenoxy)butyramide Formula: C23H29N3O4 MolecularWeight: 411.49406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CCCOC2=CC=CC(=C2)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CCCOC2=CC=CC(=C2)C

InChI

InChI=1S/C23H29N3O4/c1-4-26(23(29)9-6-14-30-21-8-5-7-17(2)15-21)16-22(28)25-20-12-10-19(11-13-20)24-18(3)27/h5,7-8,10-13,15H,4,6,9,14,16H2,1-3H3,(H,24,27)(H,25,28)