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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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