ethyl 4-benzamido-2-[2-hex-5-enoxyethanoyl(3-methylbut-2-enyl)amino]benzoate

Systemtic Name: ethyl 4-benzamido-2-[2-hex-5-enoxyethanoyl(3-methylbut-2-enyl)amino]benzoate Openeye Name: ethyl 4-benzamido-2-[(2-hex-5-enoxyacetyl)-(3-methylbut-2-enyl)amino]benzoate CAS Name: 4-benzamido-2-[(2-hex-5-enoxy-1-oxoethyl)-(3-methylbut-2-enyl)amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-benzamido-2-[(2-hex-5-enoxyacetyl)-(3-methylbut-2-enyl)amino]benzoate Traditional Name: 4-benzamido-2-[(2-hex-5-enoxyacetyl)-(3-methylbut-2-enyl)amino]benzoic acid ethyl ester Formula: C29H36N2O5 MolecularWeight: 492.60654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)N(CC=C(C)C)C(=O)COCCCCC=C

Isomeric SMILES

CCOC(=O)C1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)N(CC=C(C)C)C(=O)COCCCCC=C

InChI

InChI=1S/C29H36N2O5/c1-5-7-8-12-19-35-21-27(32)31(18-17-22(3)4)26-20-24(15-16-25(26)29(34)36-6-2)30-28(33)23-13-10-9-11-14-23/h5,9-11,13-17,20H,1,6-8,12,18-19,21H2,2-4H3,(H,30,33)