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N-(1,3-benzodioxol-4-ylmethyl)-N-phenethyl-2-(propan-2-ylamino)ethanamide

N-(1,3-benzodioxol-4-ylmethyl)-N-phenethyl-2-(propan-2-ylamino)ethanamide

Systemtic Name:N-(1,3-benzodioxol-4-ylmethyl)-N-phenethyl-2-(propan-2-ylamino)ethanamide
Openeye Name:N-(1,3-benzodioxol-4-ylmethyl)-2-(isopropylamino)-N-phenethyl-acetamide
CAS Name:N-(1,3-benzodioxol-4-ylmethyl)-N-phenethyl-2-(propan-2-ylamino)acetamide
IUPAC Name:N-(1,3-benzodioxol-4-ylmethyl)-N-phenethyl-2-(propan-2-ylamino)acetamide
Traditional Name:N-(1,3-benzodioxol-4-ylmethyl)-2-(isopropylamino)-N-phenethyl-acetamide
Formula: C21H26N2O3
MolecularWeight: 354.44274
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(=O)N(CCC1=CC=CC=C1)CC2=C3C(=CC=C2)OCO3


Isomeric SMILES

CC(C)NCC(=O)N(CCC1=CC=CC=C1)CC2=C3C(=CC=C2)OCO3


InChI

InChI=1S/C21H26N2O3/c1-16(2)22-13-20(24)23(12-11-17-7-4-3-5-8-17)14-18-9-6-10-19-21(18)26-15-25-19/h3-10,16,22H,11-15H2,1-2H3


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