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

Systemtic Name: N-[4-(2-azanylethanoylamino)-2-methoxy-phenyl]-2-ethyl-butanamide Openeye Name: N-[4-[(2-aminoacetyl)amino]-2-methoxy-phenyl]-2-ethyl-butanamide CAS Name: N-[4-[(2-amino-1-oxoethyl)amino]-2-methoxyphenyl]-2-ethylbutanamide IUPAC Name: N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]-2-ethylbutanamide Traditional Name: 2-ethyl-N-[4-(glycylamino)-2-methoxy-phenyl]butyramide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-4-10(5-2)15(20)18-12-7-6-11(8-13(12)21-3)17-14(19)9-16/h6-8,10H,4-5,9,16H2,1-3H3,(H,17,19)(H,18,20)