[1-[(diphenylmethyl)amino]-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-yl] propanoate

Systemtic Name: [1-[(diphenylmethyl)amino]-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-yl] propanoate Openeye Name: [1-[(4-allyl-2-methoxy-phenoxy)methyl]-2-(benzhydrylamino)ethyl] propanoate CAS Name: propanoic acid [1-[(diphenylmethyl)amino]-3-(2-methoxy-4-prop-2-enylphenoxy)propan-2-yl] ester IUPAC Name: [1-(benzhydrylamino)-3-(2-methoxy-4-prop-2-enylphenoxy)propan-2-yl] propanoate Traditional Name: propionic acid [1-[(4-allyl-2-methoxy-phenoxy)methyl]-2-(benzhydrylamino)ethyl] ester Formula: C29H33NO4 MolecularWeight: 459.57662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(CNC(C1=CC=CC=C1)C2=CC=CC=C2)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CCC(=O)OC(CNC(C1=CC=CC=C1)C2=CC=CC=C2)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C29H33NO4/c1-4-12-22-17-18-26(27(19-22)32-3)33-21-25(34-28(31)5-2)20-30-29(23-13-8-6-9-14-23)24-15-10-7-11-16-24/h4,6-11,13-19,25,29-30H,1,5,12,20-21H2,2-3H3