N-[2-(2-azanylethanoylamino)-4,5-dimethoxy-phenyl]butanamide

Systemtic Name: N-[2-(2-azanylethanoylamino)-4,5-dimethoxy-phenyl]butanamide Openeye Name: N-[2-[(2-aminoacetyl)amino]-4,5-dimethoxy-phenyl]butanamide CAS Name: N-[2-[(2-amino-1-oxoethyl)amino]-4,5-dimethoxyphenyl]butanamide IUPAC Name: N-[2-[(2-aminoacetyl)amino]-4,5-dimethoxyphenyl]butanamide Traditional Name: N-[2-(glycylamino)-4,5-dimethoxy-phenyl]butyramide Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1NC(=O)CN)OC)OC

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1NC(=O)CN)OC)OC

InChI

InChI=1S/C14H21N3O4/c1-4-5-13(18)16-9-6-11(20-2)12(21-3)7-10(9)17-14(19)8-15/h6-7H,4-5,8,15H2,1-3H3,(H,16,18)(H,17,19)