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2-[(4-heptoxyphenyl)carbonylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name:	2-[(4-heptoxyphenyl)carbonylamino]-N-(2-methoxyethyl)benzamide
Openeye Name:	2-[(4-heptoxybenzoyl)amino]-N-(2-methoxyethyl)benzamide
CAS Name:	2-[[(4-heptoxyphenyl)-oxomethyl]amino]-N-(2-methoxyethyl)benzamide
IUPAC Name:	2-[(4-heptoxybenzoyl)amino]-N-(2-methoxyethyl)benzamide
Traditional Name:	2-[(4-heptoxybenzoyl)amino]-N-(2-methoxyethyl)benzamide
Formula:	C₂₄H₃₂N₂O₄
MolecularWeight:	412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCOC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCOC

InChI

InChI=1S/C24H32N2O4/c1-3-4-5-6-9-17-30-20-14-12-19(13-15-20)23(27)26-22-11-8-7-10-21(22)24(28)25-16-18-29-2/h7-8,10-15H,3-6,9,16-18H2,1-2H3,(H,25,28)(H,26,27)

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