(2R)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(6-methoxynaphthalen-2-yl)-N-methyl-propanamide

Systemtic Name: (2R)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(6-methoxynaphthalen-2-yl)-N-methyl-propanamide Openeye Name: (2R)-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-(6-methoxy-2-naphthyl)-N-methyl-propanamide CAS Name: (2R)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(6-methoxy-2-naphthalenyl)-N-methylpropanamide IUPAC Name: (2R)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide Traditional Name: (2R)-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(6-methoxy-2-naphthyl)-N-methyl-propionamide Formula: C24H25BrN2O3 MolecularWeight: 469.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)[C@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C24H25BrN2O3/c1-15-11-20(25)8-10-22(15)26-23(28)14-27(3)24(29)16(2)17-5-6-19-13-21(30-4)9-7-18(19)12-17/h5-13,16H,14H2,1-4H3,(H,26,28)/t16-/m1/s1