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

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-methoxy-phenyl]benzamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-methoxy-phenyl]benzamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-methoxyphenyl]benzamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-methoxyphenyl]benzamide Traditional Name: N-[3-(glycylamino)-4-methoxy-phenyl]benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-22-14-8-7-12(9-13(14)19-15(20)10-17)18-16(21)11-5-3-2-4-6-11/h2-9H,10,17H2,1H3,(H,18,21)(H,19,20)