N-[2-[[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]amino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]amino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]amino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC(=C(C=C2)OC)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N[C@H](C)C2=CC(=C(C=C2)OC)Br)C

InChI

InChI=1S/C20H23BrN2O3/c1-12-5-6-16(9-13(12)2)20(25)22-11-19(24)23-14(3)15-7-8-18(26-4)17(21)10-15/h5-10,14H,11H2,1-4H3,(H,22,25)(H,23,24)/t14-/m1/s1