1-[2-acetamidoethanoyl(propyl)amino]-N-(2-methylphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-[2-acetamidoethanoyl(propyl)amino]-N-(2-methylphenyl)cyclopentane-1-carboxamide Openeye Name: 1-[(2-acetamidoacetyl)-propyl-amino]-N-(o-tolyl)cyclopentanecarboxamide CAS Name: 1-[(2-acetamido-1-oxoethyl)-propylamino]-N-(2-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-[(2-acetamidoacetyl)-propylamino]-N-(2-methylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-[(2-acetamidoacetyl)-propyl-amino]-N-(o-tolyl)cyclopentanecarboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)CNC(=O)C)C1(CCCC1)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCN(C(=O)CNC(=O)C)C1(CCCC1)C(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C20H29N3O3/c1-4-13-23(18(25)14-21-16(3)24)20(11-7-8-12-20)19(26)22-17-10-6-5-9-15(17)2/h5-6,9-10H,4,7-8,11-14H2,1-3H3,(H,21,24)(H,22,26)