2-(2-azanylpentanoylamino)-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-(2-azanylpentanoylamino)-N-(2-methoxyethyl)benzamide Openeye Name: 2-(2-aminopentanoylamino)-N-(2-methoxyethyl)benzamide CAS Name: 2-[(2-amino-1-oxopentyl)amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-(2-aminopentanoylamino)-N-(2-methoxyethyl)benzamide Traditional Name: 2-(2-aminopentanoylamino)-N-(2-methoxyethyl)benzamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC=CC=C1C(=O)NCCOC)N

Isomeric SMILES

CCCC(C(=O)NC1=CC=CC=C1C(=O)NCCOC)N

InChI

InChI=1S/C15H23N3O3/c1-3-6-12(16)15(20)18-13-8-5-4-7-11(13)14(19)17-9-10-21-2/h4-5,7-8,12H,3,6,9-10,16H2,1-2H3,(H,17,19)(H,18,20)