N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-[(3-methylphenyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-[(3-methylphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-3-methyl-anilino)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)acetamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-(3-methyl-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-3-methylanilino)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)acetamide Traditional Name: 2-(N-benzyl-3-methyl-anilino)-N-(5-ethoxy-2-methyl-coumaran-6-yl)acetamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CN(CC3=CC=CC=C3)C4=CC=CC(=C4)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CN(CC3=CC=CC=C3)C4=CC=CC(=C4)C

InChI

InChI=1S/C27H30N2O3/c1-4-31-26-15-22-14-20(3)32-25(22)16-24(26)28-27(30)18-29(17-21-10-6-5-7-11-21)23-12-8-9-19(2)13-23/h5-13,15-16,20H,4,14,17-18H2,1-3H3,(H,28,30)