[2-[(2-acetyloxy-3-phenoxy-propyl)-(phenylmethyl)amino]-3-(4-benzamidophenyl)propyl] ethanoate

Systemtic Name: [2-[(2-acetyloxy-3-phenoxy-propyl)-(phenylmethyl)amino]-3-(4-benzamidophenyl)propyl] ethanoate Openeye Name: [2-[(2-acetoxy-3-phenoxy-propyl)-benzyl-amino]-3-(4-benzamidophenyl)propyl] acetate CAS Name: acetic acid [2-[(2-acetyloxy-3-phenoxypropyl)-(phenylmethyl)amino]-3-(4-benzamidophenyl)propyl] ester IUPAC Name: [2-[(2-acetyloxy-3-phenoxypropyl)-benzylamino]-3-(4-benzamidophenyl)propyl] acetate Traditional Name: acetic acid [2-[(2-acetoxy-3-phenoxy-propyl)-benzyl-amino]-3-(4-benzamidophenyl)propyl] ester Formula: C36H38N2O6 MolecularWeight: 594.69672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)N(CC3=CC=CC=C3)CC(COC4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)OCC(CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)N(CC3=CC=CC=C3)CC(COC4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C36H38N2O6/c1-27(39)42-25-33(22-29-18-20-32(21-19-29)37-36(41)31-14-8-4-9-15-31)38(23-30-12-6-3-7-13-30)24-35(44-28(2)40)26-43-34-16-10-5-11-17-34/h3-21,33,35H,22-26H2,1-2H3,(H,37,41)