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

Systemtic Name: N-[2-[[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]amino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]amino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3/c1-12-5-4-6-15(9-12)19(24)21-11-18(23)22-13(2)14-7-8-17(25-3)16(20)10-14/h4-10,13H,11H2,1-3H3,(H,21,24)(H,22,23)/t13-/m1/s1