N-(3-azanyl-4-methyl-phenyl)-2-(1-phenylethoxy)ethanamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-(1-phenylethoxy)ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-(1-phenylethoxy)acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-(1-phenylethoxy)acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-(1-phenylethoxy)acetamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-(1-phenylethoxy)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(C)C2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(C)C2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O2/c1-12-8-9-15(10-16(12)18)19-17(20)11-21-13(2)14-6-4-3-5-7-14/h3-10,13H,11,18H2,1-2H3,(H,19,20)