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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[(2-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-prop-2-enylbenzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(2-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC=C)OCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC=C)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO3/c1-3-10-20-18(21)13-8-9-16(17(11-13)22-2)23-12-14-6-4-5-7-15(14)19/h3-9,11H,1,10,12H2,2H3,(H,20,21)