N-(2-ethylphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide

Systemtic Name: N-(2-ethylphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: N-(2-ethylphenyl)-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(2-ethylphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: N-(2-ethylphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: N-(2-ethylphenyl)-3-(4-isoamoxy-3-methoxy-phenyl)acrylamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)OCCC(C)C)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)OCCC(C)C)OC

InChI

InChI=1S/C23H29NO3/c1-5-19-8-6-7-9-20(19)24-23(25)13-11-18-10-12-21(22(16-18)26-4)27-15-14-17(2)3/h6-13,16-17H,5,14-15H2,1-4H3,(H,24,25)