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

Systemtic Name: N-(2-chlorophenyl)-4-prop-2-enoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-allyloxy-N-(2-chlorophenyl)-N-(2-thienylmethyl)benzamide CAS Name: N-(2-chlorophenyl)-4-prop-2-enoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-(2-chlorophenyl)-4-prop-2-enoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-allyloxy-N-(2-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=C3Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CS2)C3=CC=CC=C3Cl

InChI

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