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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N[C@H](C)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C20H23BrN2O3/c1-13-6-4-5-7-16(13)20(25)22-11-10-19(24)23-14(2)15-8-9-18(26-3)17(21)12-15/h4-9,12,14H,10-11H2,1-3H3,(H,22,25)(H,23,24)/t14-/m1/s1