N-[4-[methyl-[(4-prop-2-enoxyphenyl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[methyl-[(4-prop-2-enoxyphenyl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(4-allyloxyphenyl)methyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[methyl-[(4-prop-2-enoxyphenyl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(4-allyloxybenzyl)-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H22N2O3S/c1-3-14-28-20-12-6-17(7-13-20)16-25(2)23(27)18-8-10-19(11-9-18)24-22(26)21-5-4-15-29-21/h3-13,15H,1,14,16H2,2H3,(H,24,26)