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

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-3-[furan-2-ylmethyl(phenylcarbamoyl)amino]propanamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-3-[2-furylmethyl(phenylcarbamoyl)amino]propanamide CAS Name: 3-[[anilino(oxo)methyl]-(2-furanylmethyl)amino]-N-[5-(diethylamino)pentan-2-yl]propanamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-3-[furan-2-ylmethyl(phenylcarbamoyl)amino]propanamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-3-[2-furfuryl(phenylcarbamoyl)amino]propionamide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)CCN(CC1=CC=CO1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)CCN(CC1=CC=CO1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C24H36N4O3/c1-4-27(5-2)16-9-11-20(3)25-23(29)15-17-28(19-22-14-10-18-31-22)24(30)26-21-12-7-6-8-13-21/h6-8,10,12-14,18,20H,4-5,9,11,15-17,19H2,1-3H3,(H,25,29)(H,26,30)