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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)amino]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)amino]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)amino]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)amino]propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(5-ethoxy-2-methyl-coumaran-6-yl)amino]propionamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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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(=CC=C3)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3/c1-5-26-20-10-15-9-12(2)27-19(15)11-18(20)23-14(4)21(25)24-17-8-6-7-16(22)13(17)3/h6-8,10-12,14,23H,5,9H2,1-4H3,(H,24,25)