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

Systemtic Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-prop-2-enylbenzamide IUPAC Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzamide Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC=C)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC=C)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO3/c1-3-8-21-18(22)12-5-7-16(17(9-12)23-2)24-11-13-4-6-14(19)10-15(13)20/h3-7,9-10H,1,8,11H2,2H3,(H,21,22)