4-[(4-chlorophenyl)methoxy]-3-methoxy-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-allyl-4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-thienylmethyl)benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-allyl-4-(4-chlorobenzyl)oxy-3-methoxy-N-(2-thenyl)benzamide Formula: C23H22ClNO3S MolecularWeight: 427.94368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N(CC=C)CC2=CC=CS2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N(CC=C)CC2=CC=CS2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO3S/c1-3-12-25(15-20-5-4-13-29-20)23(26)18-8-11-21(22(14-18)27-2)28-16-17-6-9-19(24)10-7-17/h3-11,13-14H,1,12,15-16H2,2H3