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N1-(2-methoxyphenyl)-N2,N2-dipentyl-benzene-1,2-dicarboxamide

Systemtic Name:	N1-(2-methoxyphenyl)-N2,N2-dipentyl-benzene-1,2-dicarboxamide
Openeye Name:	N1-(2-methoxyphenyl)-N2,N2-dipentyl-phthalamide
CAS Name:	N1-(2-methoxyphenyl)-N2,N2-dipentylbenzene-1,2-dicarboxamide
IUPAC Name:	1-N-(2-methoxyphenyl)-2-N,2-N-dipentylbenzene-1,2-dicarboxamide
Traditional Name:	N',N'-diamyl-N-(2-methoxyphenyl)phthalamide
Formula:	C₂₅H₃₄N₂O₃
MolecularWeight:	410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C1=CC=CC=C1C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C1=CC=CC=C1C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C25H34N2O3/c1-4-6-12-18-27(19-13-7-5-2)25(29)21-15-9-8-14-20(21)24(28)26-22-16-10-11-17-23(22)30-3/h8-11,14-17H,4-7,12-13,18-19H2,1-3H3,(H,26,28)

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