(E)-N-butan-2-yl-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-butan-2-yl-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-sec-butyl-prop-2-enamide CAS Name: (E)-N-butan-2-yl-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-butan-2-yl-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-sec-butyl-acrylamide Formula: C24H30ClNO3 MolecularWeight: 415.9529

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)C=CC2=CC(=C(C(=C2)Cl)OC(C)C)OC

Isomeric SMILES

CCC(C)N(CC1=CC=CC=C1)C(=O)/C=C/C2=CC(=C(C(=C2)Cl)OC(C)C)OC

InChI

InChI=1S/C24H30ClNO3/c1-6-18(4)26(16-19-10-8-7-9-11-19)23(27)13-12-20-14-21(25)24(29-17(2)3)22(15-20)28-5/h7-15,17-18H,6,16H2,1-5H3/b13-12+