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

Systemtic Name: N-[4-(2-azanylethanoylamino)-2-methoxy-phenyl]-3-methyl-butanamide Openeye Name: N-[4-[(2-aminoacetyl)amino]-2-methoxy-phenyl]-3-methyl-butanamide CAS Name: N-[4-[(2-amino-1-oxoethyl)amino]-2-methoxyphenyl]-3-methylbutanamide IUPAC Name: N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]-3-methylbutanamide Traditional Name: N-[4-(glycylamino)-2-methoxy-phenyl]-3-methyl-butyramide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-9(2)6-13(18)17-11-5-4-10(7-12(11)20-3)16-14(19)8-15/h4-5,7,9H,6,8,15H2,1-3H3,(H,16,19)(H,17,18)