N-[3-[1-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylcarbamoylamino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylcarbamoylamino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methylcarbamoylamino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[[[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methylamino]-oxomethyl]amino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylcarbamoylamino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[(5-ethoxy-2-methyl-coumaran-6-yl)methylcarbamoylamino]ethyl]phenyl]acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-5-29-21-11-18-9-14(2)30-22(18)12-19(21)13-24-23(28)25-15(3)17-7-6-8-20(10-17)26-16(4)27/h6-8,10-12,14-15H,5,9,13H2,1-4H3,(H,26,27)(H2,24,25,28)