N-[3-[methyl-[(4-prop-2-enoxyphenyl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[methyl-[(4-prop-2-enoxyphenyl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-allyloxyphenyl)methyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[methyl-[(4-prop-2-enoxyphenyl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(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(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

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