N-butyl-2-[3-methoxypropyl-[(4-methylphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-butyl-2-[3-methoxypropyl-[(4-methylphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-butyl-2-[3-methoxypropyl(p-tolylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-butyl-2-[3-methoxypropyl-[(4-methylanilino)-oxomethyl]amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-butyl-2-[3-methoxypropyl-[(4-methylphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-butyl-2-[3-methoxypropyl(p-tolylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1C)C(=O)CN(CCCOC)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCN(CC1=CC=CN1C)C(=O)CN(CCCOC)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C24H36N4O3/c1-5-6-15-27(18-22-9-7-14-26(22)3)23(29)19-28(16-8-17-31-4)24(30)25-21-12-10-20(2)11-13-21/h7,9-14H,5-6,8,15-19H2,1-4H3,(H,25,30)