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

Systemtic Name: 2-azanyl-N-[2-methoxy-5-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenyl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[2-methoxy-5-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)vinyl]phenyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[2-methoxy-5-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[2-methoxy-5-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenyl]-3-phenylpropanamide Traditional Name: 2-amino-N-[2-methoxy-5-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)vinyl]phenyl]-3-phenyl-propionamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC3=C(C(=C2)OC)OCO3)NC(=O)C(CC4=CC=CC=C4)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C2=CC3=C(C(=C2)OC)OCO3)NC(=O)C(CC4=CC=CC=C4)N

InChI

InChI=1S/C26H26N2O5/c1-30-22-11-10-18(8-9-19-14-23(31-2)25-24(15-19)32-16-33-25)13-21(22)28-26(29)20(27)12-17-6-4-3-5-7-17/h3-11,13-15,20H,12,16,27H2,1-2H3,(H,28,29)/b9-8-