2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N(C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N(C)CC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C21H24N4O3/c1-4-11-28-17-8-5-15(6-9-17)13-25(3)14(2)20(26)22-16-7-10-18-19(12-16)24-21(27)23-18/h4-10,12,14H,1,11,13H2,2-3H3,(H,22,26)(H2,23,24,27)