4-methoxy-N-[2-[(6-methoxynaphthalen-2-yl)methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[(6-methoxynaphthalen-2-yl)methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[(6-methoxy-2-naphthyl)methylamino]-2-oxo-ethyl]benzamide CAS Name: 4-methoxy-N-[2-[(6-methoxy-2-naphthalenyl)methylamino]-2-oxoethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[(6-methoxynaphthalen-2-yl)methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(6-methoxy-2-naphthyl)methylamino]ethyl]-4-methoxy-benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H22N2O4/c1-27-19-8-5-16(6-9-19)22(26)24-14-21(25)23-13-15-3-4-18-12-20(28-2)10-7-17(18)11-15/h3-12H,13-14H2,1-2H3,(H,23,25)(H,24,26)