N-[4-(2-azanylethanoylamino)-2-methoxy-phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(2-azanylethanoylamino)-2-methoxy-phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-[(2-aminoacetyl)amino]-2-methoxy-phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-[(2-amino-1-oxoethyl)amino]-2-methoxyphenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-(glycylamino)-2-methoxy-phenyl]-2-(4-methoxyphenyl)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)NC(=O)CN)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)NC(=O)CN)OC

InChI

InChI=1S/C18H21N3O4/c1-24-14-6-3-12(4-7-14)9-17(22)21-15-8-5-13(10-16(15)25-2)20-18(23)11-19/h3-8,10H,9,11,19H2,1-2H3,(H,20,23)(H,21,22)