(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(cyclopropylmethyl)-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(cyclopropylmethyl)-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(cyclopropylmethyl)-N-isopropyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(cyclopropylmethyl)-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(cyclopropylmethyl)-N-propan-2-ylprop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(cyclopropylmethyl)-N-isopropyl-acrylamide Formula: C19H26ClNO3 MolecularWeight: 351.86764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)N(CC2CC2)C(C)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)N(CC2CC2)C(C)C)Cl)OC

InChI

InChI=1S/C19H26ClNO3/c1-5-24-17-11-15(10-16(20)19(17)23-4)8-9-18(22)21(13(2)3)12-14-6-7-14/h8-11,13-14H,5-7,12H2,1-4H3/b9-8+