N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C21H25ClN2O3/c1-5-12-27-18-9-6-16(7-10-18)14-24(3)15(2)21(25)23-19-13-17(22)8-11-20(19)26-4/h5-11,13,15H,1,12,14H2,2-4H3,(H,23,25)