N-[3-(2-azanylethanoylamino)-4-ethyl-phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-ethyl-phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-ethyl-phenyl]-2-phenyl-acetamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-ethylphenyl]-2-phenylacetamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]-2-phenylacetamide Traditional Name: N-[4-ethyl-3-(glycylamino)phenyl]-2-phenyl-acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2)NC(=O)CN

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2)NC(=O)CN

InChI

InChI=1S/C18H21N3O2/c1-2-14-8-9-15(11-16(14)21-18(23)12-19)20-17(22)10-13-6-4-3-5-7-13/h3-9,11H,2,10,12,19H2,1H3,(H,20,22)(H,21,23)