ethyl (Z)-2-methyl-3-[4-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]propyl]phenyl]prop-2-enoate

Systemtic Name: ethyl (Z)-2-methyl-3-[4-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]propyl]phenyl]prop-2-enoate Openeye Name: ethyl (Z)-3-[4-[2-[(2-hydroxy-2-phenyl-ethyl)amino]propyl]phenyl]-2-methyl-prop-2-enoate CAS Name: (Z)-3-[4-[2-[(2-hydroxy-2-phenylethyl)amino]propyl]phenyl]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[4-[2-[(2-hydroxy-2-phenylethyl)amino]propyl]phenyl]-2-methylprop-2-enoate Traditional Name: (Z)-3-[4-[2-[(2-hydroxy-2-phenyl-ethyl)amino]propyl]phenyl]-2-methyl-acrylic acid ethyl ester Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)CC(C)NCC(C2=CC=CC=C2)O)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=C(C=C1)CC(C)NCC(C2=CC=CC=C2)O)/C

InChI

InChI=1S/C23H29NO3/c1-4-27-23(26)17(2)14-19-10-12-20(13-11-19)15-18(3)24-16-22(25)21-8-6-5-7-9-21/h5-14,18,22,24-25H,4,15-16H2,1-3H3/b17-14-