ethyl 2-methyl-6-phenethyl-3-[phenyl(prop-2-enyl)amino]-4-prop-2-enoxy-benzoate

Systemtic Name: ethyl 2-methyl-6-phenethyl-3-[phenyl(prop-2-enyl)amino]-4-prop-2-enoxy-benzoate Openeye Name: ethyl 3-(N-allylanilino)-4-allyloxy-2-methyl-6-phenethyl-benzoate CAS Name: 2-methyl-6-phenethyl-4-prop-2-enoxy-3-(N-prop-2-enylanilino)benzoic acid ethyl ester IUPAC Name: ethyl 2-methyl-6-phenethyl-4-prop-2-enoxy-3-(N-prop-2-enylanilino)benzoate Traditional Name: 3-(N-allylanilino)-4-allyloxy-2-methyl-6-phenethyl-benzoic acid ethyl ester Formula: C30H33NO3 MolecularWeight: 455.58792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(C=C1CCC2=CC=CC=C2)OCC=C)N(CC=C)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(C=C1CCC2=CC=CC=C2)OCC=C)N(CC=C)C3=CC=CC=C3)C

InChI

InChI=1S/C30H33NO3/c1-5-20-31(26-16-12-9-13-17-26)29-23(4)28(30(32)33-7-3)25(22-27(29)34-21-6-2)19-18-24-14-10-8-11-15-24/h5-6,8-17,22H,1-2,7,18-21H2,3-4H3