2-azanyl-N-[2-methoxy-5-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenyl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[2-methoxy-5-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenyl]-3-methyl-butanamide Openeye Name: 2-amino-N-[2-methoxy-5-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)vinyl]phenyl]-3-methyl-butanamide CAS Name: 2-amino-N-[2-methoxy-5-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenyl]-3-methylbutanamide IUPAC Name: 2-amino-N-[2-methoxy-5-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenyl]-3-methylbutanamide Traditional Name: 2-amino-N-[2-methoxy-5-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)vinyl]phenyl]-3-methyl-butyramide Formula: C22H26N2O5 MolecularWeight: 398.45224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=CC(=C1)C=CC2=CC3=C(C(=C2)OC)OCO3)OC)N

Isomeric SMILES

CC(C)C(C(=O)NC1=C(C=CC(=C1)/C=C\C2=CC3=C(C(=C2)OC)OCO3)OC)N

InChI

InChI=1S/C22H26N2O5/c1-13(2)20(23)22(25)24-16-9-14(7-8-17(16)26-3)5-6-15-10-18(27-4)21-19(11-15)28-12-29-21/h5-11,13,20H,12,23H2,1-4H3,(H,24,25)/b6-5-