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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C)C)NC(=O)CN

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(C)C)NC(=O)CN

InChI

InChI=1S/C14H21N3O2/c1-9(2)6-13(18)16-11-5-4-10(3)12(7-11)17-14(19)8-15/h4-5,7,9H,6,8,15H2,1-3H3,(H,16,18)(H,17,19)