N-[3-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[1-(3-bromo-4-methoxyphenyl)ethylamino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[1-(3-bromo-4-methoxyphenyl)ethylamino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-3-keto-propyl]-2-naphthamide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23BrN2O3/c1-15(17-9-10-21(29-2)20(24)14-17)26-22(27)11-12-25-23(28)19-8-7-16-5-3-4-6-18(16)13-19/h3-10,13-15H,11-12H2,1-2H3,(H,25,28)(H,26,27)