2-azanyl-N-[2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]butanamide

Systemtic Name: 2-azanyl-N-[2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]butanamide Openeye Name: 2-amino-N-[2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl]butanamide CAS Name: 2-amino-N-[2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]butanamide IUPAC Name: 2-amino-N-[2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]butanamide Traditional Name: 2-amino-N-[2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl]butyramide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)/C=C/C2=CC(=C(C(=C2)OC)OC)OC)OC)N

InChI

InChI=1S/C22H28N2O5/c1-6-16(23)22(25)24-17-11-14(9-10-18(17)26-2)7-8-15-12-19(27-3)21(29-5)20(13-15)28-4/h7-13,16H,6,23H2,1-5H3,(H,24,25)/b8-7+