2-[cyclopentyl(methyl)amino]-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[cyclopentyl(methyl)amino]-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-[cyclopentyl(methyl)amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-[cyclopentyl(methyl)amino]-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-[cyclopentyl(methyl)amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[cyclopentyl(methyl)amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)NC1=CC=C(C=C1)OC)C2CCCC2

Isomeric SMILES

CN(CC(=O)NC(=O)NC1=CC=C(C=C1)OC)C2CCCC2

InChI

InChI=1S/C16H23N3O3/c1-19(13-5-3-4-6-13)11-15(20)18-16(21)17-12-7-9-14(22-2)10-8-12/h7-10,13H,3-6,11H2,1-2H3,(H2,17,18,20,21)