N-(3-chlorophenyl)-4-prop-2-enoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-(3-chlorophenyl)-4-prop-2-enoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-allyloxy-N-(3-chlorophenyl)-N-(2-thienylmethyl)benzamide CAS Name: N-(3-chlorophenyl)-4-prop-2-enoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-(3-chlorophenyl)-4-prop-2-enoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-allyloxy-N-(3-chlorophenyl)-N-(2-thenyl)benzamide Formula: C21H18ClNO2S MolecularWeight: 383.89112

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CS2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CS2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18ClNO2S/c1-2-12-25-19-10-8-16(9-11-19)21(24)23(15-20-7-4-13-26-20)18-6-3-5-17(22)14-18/h2-11,13-14H,1,12,15H2