N-[2-(2-azanylethanoylamino)phenyl]-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-[2-(2-azanylethanoylamino)phenyl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[2-[(2-aminoacetyl)amino]phenyl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[2-[(2-amino-1-oxoethyl)amino]phenyl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[2-[(2-aminoacetyl)amino]phenyl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[2-(glycylamino)phenyl]-2-p-phenetyl-acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2NC(=O)CN

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2NC(=O)CN

InChI

InChI=1S/C18H21N3O3/c1-2-24-14-9-7-13(8-10-14)11-17(22)20-15-5-3-4-6-16(15)21-18(23)12-19/h3-10H,2,11-12,19H2,1H3,(H,20,22)(H,21,23)