2-[(3-methoxyphenyl)amino]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-(3-methoxyanilino)acetamide CAS Name: 2-(3-methoxyanilino)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(3-methoxyanilino)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-(m-anisidino)acetamide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CNC1=CC(=CC=C1)OC

Isomeric SMILES

CC(C)OCCCNC(=O)CNC1=CC(=CC=C1)OC

InChI

InChI=1S/C15H24N2O3/c1-12(2)20-9-5-8-16-15(18)11-17-13-6-4-7-14(10-13)19-3/h4,6-7,10,12,17H,5,8-9,11H2,1-3H3,(H,16,18)