N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N)N3C=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-14-7-8-15(11-18(14)23-9-2-3-10-23)20(25)22-16-5-4-6-17(12-16)26-13-19(21)24/h2-12H,13H2,1H3,(H2,21,24)(H,22,25)