2-[2-(4-chloranylphenoxy)ethanoyl-prop-2-enyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-prop-2-enyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[allyl-[2-(4-chlorophenoxy)acetyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-prop-2-enylamino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-prop-2-enylamino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[allyl-[2-(4-chlorophenoxy)acetyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(CC=C)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(CC=C)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O3/c1-3-12-25(22(28)16-29-20-10-6-17(23)7-11-20)15-21(27)26(18-8-9-18)14-19-5-4-13-24(19)2/h3-7,10-11,13,18H,1,8-9,12,14-16H2,2H3