3-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 3-[2-[(4-chlorophenyl)methylamino]-2-oxoethoxy]-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-[(4-chlorophenyl)methylamino]-2-oxoethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-[(4-chlorobenzyl)amino]-2-keto-ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C27H23ClN2O4 MolecularWeight: 474.93552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H23ClN2O4/c1-33-24-9-5-4-8-23(24)30-27(32)22-14-19-6-2-3-7-20(19)15-25(22)34-17-26(31)29-16-18-10-12-21(28)13-11-18/h2-15H,16-17H2,1H3,(H,29,31)(H,30,32)