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

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-methyl-phenyl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-methyl-phenyl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-methylphenyl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-methylphenyl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[3-(glycylamino)-4-methyl-phenyl]-2-p-phenetyl-acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)C)NC(=O)CN

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)C)NC(=O)CN

InChI

InChI=1S/C19H23N3O3/c1-3-25-16-8-5-14(6-9-16)10-18(23)21-15-7-4-13(2)17(11-15)22-19(24)12-20/h4-9,11H,3,10,12,20H2,1-2H3,(H,21,23)(H,22,24)