N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-4-butyl-N-ethyl-benzamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-4-butyl-N-ethyl-benzamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-4-butyl-N-ethyl-benzamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-4-butyl-N-ethylbenzamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-4-butyl-N-ethylbenzamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-4-butyl-N-ethyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CC)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C23H29N3O3/c1-4-6-7-18-8-10-19(11-9-18)23(29)26(5-2)16-22(28)25-21-14-12-20(13-15-21)24-17(3)27/h8-15H,4-7,16H2,1-3H3,(H,24,27)(H,25,28)