N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-6-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-6-methoxy-naphthalene-2-carboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-6-methoxy-naphthalene-2-carboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-6-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-6-methoxynaphthalene-2-carboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-6-methoxy-2-naphthamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C24H25N3O4/c1-4-27(15-23(29)26-21-10-8-20(9-11-21)25-16(2)28)24(30)19-6-5-18-14-22(31-3)12-7-17(18)13-19/h5-14H,4,15H2,1-3H3,(H,25,28)(H,26,29)