4-bromanyl-N-[3-[(6-methoxynaphthalen-2-yl)methylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[(6-methoxynaphthalen-2-yl)methylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[(6-methoxy-2-naphthyl)methylamino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[(6-methoxy-2-naphthalenyl)methylamino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[(6-methoxynaphthalen-2-yl)methylamino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-[(6-methoxy-2-naphthyl)methylamino]propyl]benzamide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H21BrN2O3/c1-28-20-9-6-17-12-15(2-3-18(17)13-20)14-25-21(26)10-11-24-22(27)16-4-7-19(23)8-5-16/h2-9,12-13H,10-11,14H2,1H3,(H,24,27)(H,25,26)