N-[5-[2-methoxyethyl-(phenylmethyl)carbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[5-[2-methoxyethyl-(phenylmethyl)carbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[5-[benzyl(2-methoxyethyl)carbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[5-[[2-methoxyethyl-(phenylmethyl)amino]-oxomethyl]-2-methylphenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[5-[benzyl(2-methoxyethyl)carbamoyl]-2-methylphenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[5-[benzyl(2-methoxyethyl)carbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCOC)CC2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCOC)CC2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C27H28N2O5/c1-19-8-9-22(27(31)29(12-13-32-2)18-20-6-4-3-5-7-20)16-23(19)28-26(30)21-10-11-24-25(17-21)34-15-14-33-24/h3-11,16-17H,12-15,18H2,1-2H3,(H,28,30)