N-[1-[(4-methoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[1-[(4-methoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[1-[(4-methoxyphenyl)methylcarbamoyl]-2-methyl-propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1-[(4-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[1-[(4-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-methyl-1-(p-anisylcarbamoyl)propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)OC)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=C(C=C1)OC)NC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C22H26N2O5/c1-14(2)20(22(26)23-12-15-8-10-16(27-3)11-9-15)24-21(25)19-13-28-17-6-4-5-7-18(17)29-19/h4-11,14,19-20H,12-13H2,1-3H3,(H,23,26)(H,24,25)