2-[(4-methoxyphenyl)methylamino]-N-(2-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methylamino]-N-(2-pyrrol-1-ylphenyl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)methylamino]-N-(2-pyrrol-1-ylphenyl)acetamide CAS Name: 2-[(4-methoxyphenyl)methylamino]-N-[2-(1-pyrrolyl)phenyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-N-(2-pyrrol-1-ylphenyl)acetamide Traditional Name: 2-(p-anisylamino)-N-(2-pyrrol-1-ylphenyl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC(=O)NC2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNCC(=O)NC2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-25-17-10-8-16(9-11-17)14-21-15-20(24)22-18-6-2-3-7-19(18)23-12-4-5-13-23/h2-13,21H,14-15H2,1H3,(H,22,24)