4-bromanyl-N-[2-(2-dimethylaminoethylcarbamoyl)phenyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[2-(2-dimethylaminoethylcarbamoyl)phenyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[2-(2-dimethylaminoethylcarbamoyl)phenyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[2-[(2-dimethylaminoethylamino)-oxomethyl]phenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[2-(2-dimethylaminoethylcarbamoyl)phenyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[2-(2-dimethylaminoethylcarbamoyl)phenyl]-3-methoxy-2-naphthamide Formula: C23H24BrN3O3 MolecularWeight: 470.35896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=C2OC)Br

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=C2OC)Br

InChI

InChI=1S/C23H24BrN3O3/c1-27(2)13-12-25-22(28)17-10-6-7-11-19(17)26-23(29)18-14-15-8-4-5-9-16(15)20(24)21(18)30-3/h4-11,14H,12-13H2,1-3H3,(H,25,28)(H,26,29)