3-(2-azanylpentanoylamino)-N-ethyl-4-methyl-benzamide

Systemtic Name: 3-(2-azanylpentanoylamino)-N-ethyl-4-methyl-benzamide Openeye Name: 3-(2-aminopentanoylamino)-N-ethyl-4-methyl-benzamide CAS Name: 3-[(2-amino-1-oxopentyl)amino]-N-ethyl-4-methylbenzamide IUPAC Name: 3-(2-aminopentanoylamino)-N-ethyl-4-methylbenzamide Traditional Name: 3-(2-aminopentanoylamino)-N-ethyl-4-methyl-benzamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=C(C=CC(=C1)C(=O)NCC)C)N

Isomeric SMILES

CCCC(C(=O)NC1=C(C=CC(=C1)C(=O)NCC)C)N

InChI

InChI=1S/C15H23N3O2/c1-4-6-12(16)15(20)18-13-9-11(8-7-10(13)3)14(19)17-5-2/h7-9,12H,4-6,16H2,1-3H3,(H,17,19)(H,18,20)