N-(2-bromanyl-4-methyl-phenyl)-2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)amino]propanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)amino]propanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)amino]propanamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)amino]propanamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)amino]propanamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[(5-ethoxy-2-methyl-coumaran-6-yl)amino]propionamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(C)C(=O)NC3=C(C=C(C=C3)C)Br

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(C)C(=O)NC3=C(C=C(C=C3)C)Br

InChI

InChI=1S/C21H25BrN2O3/c1-5-26-20-10-15-9-13(3)27-19(15)11-18(20)23-14(4)21(25)24-17-7-6-12(2)8-16(17)22/h6-8,10-11,13-14,23H,5,9H2,1-4H3,(H,24,25)