[1-[(diphenylmethyl)amino]-3-(2-methoxy-4-propyl-phenoxy)propan-2-yl] ethanoate

Systemtic Name: [1-[(diphenylmethyl)amino]-3-(2-methoxy-4-propyl-phenoxy)propan-2-yl] ethanoate Openeye Name: [1-[(benzhydrylamino)methyl]-2-(2-methoxy-4-propyl-phenoxy)ethyl] acetate CAS Name: acetic acid [1-[(diphenylmethyl)amino]-3-(2-methoxy-4-propylphenoxy)propan-2-yl] ester IUPAC Name: [1-(benzhydrylamino)-3-(2-methoxy-4-propylphenoxy)propan-2-yl] acetate Traditional Name: acetic acid [1-[(benzhydrylamino)methyl]-2-(2-methoxy-4-propyl-phenoxy)ethyl] ester Formula: C28H33NO4 MolecularWeight: 447.56592

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(CNC(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C)OC

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(CNC(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C)OC

InChI

InChI=1S/C28H33NO4/c1-4-11-22-16-17-26(27(18-22)31-3)32-20-25(33-21(2)30)19-29-28(23-12-7-5-8-13-23)24-14-9-6-10-15-24/h5-10,12-18,25,28-29H,4,11,19-20H2,1-3H3