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methanamide; N-(1-methyl-4-propyl-pyrrol-3-yl)-2-propoxy-benzamide

methanamide; N-(1-methyl-4-propyl-pyrrol-3-yl)-2-propoxy-benzamide

Systemtic Name:methanamide; N-(1-methyl-4-propyl-pyrrol-3-yl)-2-propoxy-benzamide
Openeye Name:formamide; N-(1-methyl-4-propyl-pyrrol-3-yl)-2-propoxy-benzamide
CAS Name:formamide; N-(1-methyl-4-propyl-3-pyrrolyl)-2-propoxybenzamide
IUPAC Name:formamide; N-(1-methyl-4-propylpyrrol-3-yl)-2-propoxybenzamide
Traditional Name:formamide; N-(1-methyl-4-propyl-pyrrol-3-yl)-2-propoxy-benzamide
Formula: C19H27N3O3
MolecularWeight: 345.43598
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN(C=C1NC(=O)C2=CC=CC=C2OCCC)C.C(=O)N


Isomeric SMILES

CCCC1=CN(C=C1NC(=O)C2=CC=CC=C2OCCC)C.C(=O)N


InChI

InChI=1S/C18H24N2O2.CH3NO/c1-4-8-14-12-20(3)13-16(14)19-18(21)15-9-6-7-10-17(15)22-11-5-2;2-1-3/h6-7,9-10,12-13H,4-5,8,11H2,1-3H3,(H,19,21);1H,(H2,2,3)


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