2-(4-acetamidophenyl)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23N3O3/c1-16(27)24-19-12-10-17(11-13-19)14-23(29)26(2)15-22(28)25-21-9-5-7-18-6-3-4-8-20(18)21/h3-13H,14-15H2,1-2H3,(H,24,27)(H,25,28)