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

Systemtic Name: N-[4-(2-azanylethanoylamino)-2-methoxy-phenyl]butanamide Openeye Name: N-[4-[(2-aminoacetyl)amino]-2-methoxy-phenyl]butanamide CAS Name: N-[4-[(2-amino-1-oxoethyl)amino]-2-methoxyphenyl]butanamide IUPAC Name: N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]butanamide Traditional Name: N-[4-(glycylamino)-2-methoxy-phenyl]butyramide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-3-4-12(17)16-10-6-5-9(7-11(10)19-2)15-13(18)8-14/h5-7H,3-4,8,14H2,1-2H3,(H,15,18)(H,16,17)