4-methoxy-N-[1-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[1-[(6-methoxy-2-naphthyl)methyl-methyl-carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-methoxy-N-[1-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[1-[(6-methoxy-2-naphthyl)methyl-methyl-carbamoyl]-2-methyl-propyl]benzamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CC2=C(C=C1)C=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)N(C)CC1=CC2=C(C=C1)C=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H30N2O4/c1-17(2)24(27-25(29)19-8-11-22(31-4)12-9-19)26(30)28(3)16-18-6-7-21-15-23(32-5)13-10-20(21)14-18/h6-15,17,24H,16H2,1-5H3,(H,27,29)