N-[3-[(3-acetamidophenyl)amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[(3-acetamidophenyl)amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-(3-acetamidoanilino)-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-(3-acetamidoanilino)-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-(3-acetamidoanilino)-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-(3-acetamidoanilino)-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-11(20)18-12-6-5-7-13(10-12)19-14(21)8-9-17-15(22)16(2,3)4/h5-7,10H,8-9H2,1-4H3,(H,17,22)(H,18,20)(H,19,21)