2-[(4-acetamidophenyl)amino]-N,N-di(propan-2-yl)propanamide

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N,N-di(propan-2-yl)propanamide Openeye Name: 2-(4-acetamidoanilino)-N,N-diisopropyl-propanamide CAS Name: 2-(4-acetamidoanilino)-N,N-di(propan-2-yl)propanamide IUPAC Name: 2-(4-acetamidoanilino)-N,N-di(propan-2-yl)propanamide Traditional Name: 2-(4-acetamidoanilino)-N,N-diisopropyl-propionamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-11(2)20(12(3)4)17(22)13(5)18-15-7-9-16(10-8-15)19-14(6)21/h7-13,18H,1-6H3,(H,19,21)