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3-[butyl(phenylcarbamoyl)amino]-N-[5-(diethylamino)pentan-2-yl]propanamide

3-[butyl(phenylcarbamoyl)amino]-N-[5-(diethylamino)pentan-2-yl]propanamide

Systemtic Name:3-[butyl(phenylcarbamoyl)amino]-N-[5-(diethylamino)pentan-2-yl]propanamide
Openeye Name:3-[butyl(phenylcarbamoyl)amino]-N-[4-(diethylamino)-1-methyl-butyl]propanamide
CAS Name:3-[[anilino(oxo)methyl]-butylamino]-N-[5-(diethylamino)pentan-2-yl]propanamide
IUPAC Name:3-[butyl(phenylcarbamoyl)amino]-N-[5-(diethylamino)pentan-2-yl]propanamide
Traditional Name:3-[butyl(phenylcarbamoyl)amino]-N-[4-(diethylamino)-1-methyl-butyl]propionamide
Formula: C23H40N4O2
MolecularWeight: 404.5893
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCC(=O)NC(C)CCCN(CC)CC)C(=O)NC1=CC=CC=C1


Isomeric SMILES

CCCCN(CCC(=O)NC(C)CCCN(CC)CC)C(=O)NC1=CC=CC=C1


InChI

InChI=1S/C23H40N4O2/c1-5-8-18-27(23(29)25-21-14-10-9-11-15-21)19-16-22(28)24-20(4)13-12-17-26(6-2)7-3/h9-11,14-15,20H,5-8,12-13,16-19H2,1-4H3,(H,24,28)(H,25,29)


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