N-[3-[(4-acetamidophenyl)amino]-3-oxidanylidene-propyl]-4-tert-butyl-benzamide

Systemtic Name: N-[3-[(4-acetamidophenyl)amino]-3-oxidanylidene-propyl]-4-tert-butyl-benzamide Openeye Name: N-[3-(4-acetamidoanilino)-3-oxo-propyl]-4-tert-butyl-benzamide CAS Name: N-[3-(4-acetamidoanilino)-3-oxopropyl]-4-tert-butylbenzamide IUPAC Name: N-[3-(4-acetamidoanilino)-3-oxopropyl]-4-tert-butylbenzamide Traditional Name: N-[3-(4-acetamidoanilino)-3-keto-propyl]-4-tert-butyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H27N3O3/c1-15(26)24-18-9-11-19(12-10-18)25-20(27)13-14-23-21(28)16-5-7-17(8-6-16)22(2,3)4/h5-12H,13-14H2,1-4H3,(H,23,28)(H,24,26)(H,25,27)