N-methyl-2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)-(phenylmethyl)amino]ethyl]phenoxy]-N-prop-2-ynyl-ethanamide

Systemtic Name: N-methyl-2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)-(phenylmethyl)amino]ethyl]phenoxy]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[4-[2-[benzyl-(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-methyl-N-prop-2-ynyl-acetamide CAS Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)-(phenylmethyl)amino]ethyl]phenoxy]-N-methyl-N-prop-2-ynylacetamide IUPAC Name: 2-[4-[2-[benzyl-(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenoxy]-N-methyl-N-prop-2-ynylacetamide Traditional Name: 2-[4-[2-[benzyl-(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-methyl-N-propargyl-acetamide Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)C(=O)COC1=CC=C(C=C1)CCN(CC2=CC=CC=C2)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CN(CC#C)C(=O)COC1=CC=C(C=C1)CCN(CC2=CC=CC=C2)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C30H34N2O4/c1-3-19-31(2)30(34)24-36-29-16-14-25(15-17-29)18-20-32(21-26-10-6-4-7-11-26)22-27(33)23-35-28-12-8-5-9-13-28/h1,4-17,27,33H,18-24H2,2H3