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

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-(3-propan-2-yloxypropylcarbamoyl)ethanamide Openeye Name: N-(3-isopropoxypropylcarbamoyl)-2-(2-methoxy-5-methyl-anilino)acetamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-[oxo-(3-propan-2-yloxypropylamino)methyl]acetamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-(3-propan-2-yloxypropylcarbamoyl)acetamide Traditional Name: N-(3-isopropoxypropylcarbamoyl)-2-(2-methoxy-5-methyl-anilino)acetamide Formula: C17H27N3O4 MolecularWeight: 337.41398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NC(=O)NCCCOC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NC(=O)NCCCOC(C)C

InChI

InChI=1S/C17H27N3O4/c1-12(2)24-9-5-8-18-17(22)20-16(21)11-19-14-10-13(3)6-7-15(14)23-4/h6-7,10,12,19H,5,8-9,11H2,1-4H3,(H2,18,20,21,22)