2-[(3-methylphenyl)carbamoyl-phenyl-amino]-N,N-dipentyl-ethanamide

Systemtic Name: 2-[(3-methylphenyl)carbamoyl-phenyl-amino]-N,N-dipentyl-ethanamide Openeye Name: 2-[N-(m-tolylcarbamoyl)anilino]-N,N-dipentyl-acetamide CAS Name: 2-(N-[(3-methylanilino)-oxomethyl]anilino)-N,N-dipentylacetamide IUPAC Name: 2-[N-[(3-methylphenyl)carbamoyl]anilino]-N,N-dipentylacetamide Traditional Name: N,N-diamyl-2-[N-(m-tolylcarbamoyl)anilino]acetamide Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)CN(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCN(CCCCC)C(=O)CN(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C26H37N3O2/c1-4-6-11-18-28(19-12-7-5-2)25(30)21-29(24-16-9-8-10-17-24)26(31)27-23-15-13-14-22(3)20-23/h8-10,13-17,20H,4-7,11-12,18-19,21H2,1-3H3,(H,27,31)