4-bromanyl-N-[3-[[(1R)-1-(4-methoxyphenyl)propyl]amino]-3-oxidanylidene-propyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)CCNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)OC)NC(=O)CCNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H23BrN2O3/c1-3-18(14-6-10-17(26-2)11-7-14)23-19(24)12-13-22-20(25)15-4-8-16(21)9-5-15/h4-11,18H,3,12-13H2,1-2H3,(H,22,25)(H,23,24)/t18-/m1/s1