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

Systemtic Name: N-[1-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[(6-methoxy-2-naphthyl)methyl-methyl-carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[(6-methoxy-2-naphthyl)methyl-methyl-carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C26H30N2O3/c1-17(2)24(27-25(29)20-9-6-18(3)7-10-20)26(30)28(4)16-19-8-11-22-15-23(31-5)13-12-21(22)14-19/h6-15,17,24H,16H2,1-5H3,(H,27,29)