2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O3/c1-16(18-7-8-18)24(14-17-5-3-2-4-6-17)15-22(25)23-19-9-10-20-21(13-19)27-12-11-26-20/h2-6,9-10,13,16,18H,7-8,11-12,14-15H2,1H3,(H,23,25)