N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-2-23-22(27)16-28-20-7-5-6-18(15-20)24-21(26)14-17-8-10-19(11-9-17)25-12-3-4-13-25/h3-13,15H,2,14,16H2,1H3,(H,23,27)(H,24,26)