N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-[(2-propan-2-yloxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-[(2-propan-2-yloxyphenyl)methyl]amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-[(2-isopropoxyphenyl)methyl]amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-[(2-propan-2-yloxyphenyl)methyl]amino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-[(2-propan-2-yloxyphenyl)methyl]amino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-(2-isopropoxybenzyl)amino]acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1OC(C)C)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN(CC1=CC=CC=C1OC(C)C)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H28N2O4/c1-4-24(14-17-7-5-6-8-19(17)28-16(2)3)15-22(25)23-18-9-10-20-21(13-18)27-12-11-26-20/h5-10,13,16H,4,11-12,14-15H2,1-3H3,(H,23,25)