N-(4-aminophenyl)ethanamide; 3-phenoxyaniline

Systemtic Name: N-(4-aminophenyl)ethanamide; 3-phenoxyaniline Openeye Name: N-(4-aminophenyl)acetamide; 3-phenoxyaniline CAS Name: N-(4-aminophenyl)acetamide; 3-phenoxyaniline IUPAC Name: N-(4-aminophenyl)acetamide; 3-phenoxyaniline Traditional Name: N-(4-aminophenyl)acetamide; (3-phenoxyphenyl)amine Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N.C1=CC=C(C=C1)OC2=CC=CC(=C2)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N.C1=CC=C(C=C1)OC2=CC=CC(=C2)N

InChI

InChI=1S/C12H11NO.C8H10N2O/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11;1-6(11)10-8-4-2-7(9)3-5-8/h1-9H,13H2;2-5H,9H2,1H3,(H,10,11)