3,5-dimethoxy-N-[1-[(6-methoxynaphthalen-2-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[1-[(6-methoxynaphthalen-2-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[1-[(6-methoxy-2-naphthyl)methylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 3,5-dimethoxy-N-[1-[(6-methoxy-2-naphthalenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[1-[(6-methoxynaphthalen-2-yl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[1-[(6-methoxy-2-naphthyl)methylcarbamoyl]-2-methyl-propyl]benzamide Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC2=C(C=C1)C=C(C=C2)OC)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC2=C(C=C1)C=C(C=C2)OC)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C26H30N2O5/c1-16(2)24(28-25(29)20-12-22(32-4)14-23(13-20)33-5)26(30)27-15-17-6-7-19-11-21(31-3)9-8-18(19)10-17/h6-14,16,24H,15H2,1-5H3,(H,27,30)(H,28,29)