N-[3-(2-azanylethanoylamino)-4-methyl-phenyl]pentanamide

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-methyl-phenyl]pentanamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-methyl-phenyl]pentanamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-methylphenyl]pentanamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-methylphenyl]pentanamide Traditional Name: N-[3-(glycylamino)-4-methyl-phenyl]valeramide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CN

Isomeric SMILES

CCCCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CN

InChI

InChI=1S/C14H21N3O2/c1-3-4-5-13(18)16-11-7-6-10(2)12(8-11)17-14(19)9-15/h6-8H,3-5,9,15H2,1-2H3,(H,16,18)(H,17,19)