2-[(4-acetamidophenyl)amino]-N-(3-methoxypropyl)propanamide

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N-(3-methoxypropyl)propanamide Openeye Name: 2-(4-acetamidoanilino)-N-(3-methoxypropyl)propanamide CAS Name: 2-(4-acetamidoanilino)-N-(3-methoxypropyl)propanamide IUPAC Name: 2-(4-acetamidoanilino)-N-(3-methoxypropyl)propanamide Traditional Name: 2-(4-acetamidoanilino)-N-(3-methoxypropyl)propionamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOC)NC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC(C(=O)NCCCOC)NC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C15H23N3O3/c1-11(15(20)16-9-4-10-21-3)17-13-5-7-14(8-6-13)18-12(2)19/h5-8,11,17H,4,9-10H2,1-3H3,(H,16,20)(H,18,19)