2-[(3-acetamidophenyl)amino]-N-butan-2-yl-propanamide

Systemtic Name: 2-[(3-acetamidophenyl)amino]-N-butan-2-yl-propanamide Openeye Name: 2-(3-acetamidoanilino)-N-sec-butyl-propanamide CAS Name: 2-(3-acetamidoanilino)-N-butan-2-ylpropanamide IUPAC Name: 2-(3-acetamidoanilino)-N-butan-2-ylpropanamide Traditional Name: 2-(3-acetamidoanilino)-N-sec-butyl-propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-5-10(2)16-15(20)11(3)17-13-7-6-8-14(9-13)18-12(4)19/h6-11,17H,5H2,1-4H3,(H,16,20)(H,18,19)