N-[(2S,3R)-1-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3R)-1-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2R)-1-[(6-methoxy-2-naphthyl)methyl-methyl-carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3R)-1-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3R)-1-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2R)-1-[(6-methoxy-2-naphthyl)methyl-methyl-carbamoyl]-2-methyl-butyl]benzamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H](C)[C@@H](C(=O)N(C)CC1=CC2=C(C=C1)C=C(C=C2)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O3/c1-5-18(2)24(27-25(29)20-9-7-6-8-10-20)26(30)28(3)17-19-11-12-22-16-23(31-4)14-13-21(22)15-19/h6-16,18,24H,5,17H2,1-4H3,(H,27,29)/t18-,24+/m1/s1