3-bromanyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-bromo-N-[2-(cyclopropylamino)-2-oxo-ethyl]-5-methoxy-benzamide CAS Name: 3-bromo-N-[2-(cyclopropylamino)-2-oxoethyl]-5-methoxy-4-phenylmethoxybenzamide IUPAC Name: 3-bromo-N-[2-(cyclopropylamino)-2-oxoethyl]-5-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-bromo-N-[2-(cyclopropylamino)-2-keto-ethyl]-5-methoxy-benzamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC(=O)NC2CC2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC(=O)NC2CC2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21BrN2O4/c1-26-17-10-14(20(25)22-11-18(24)23-15-7-8-15)9-16(21)19(17)27-12-13-5-3-2-4-6-13/h2-6,9-10,15H,7-8,11-12H2,1H3,(H,22,25)(H,23,24)