ethyl 4-methyl-3-[(4-methylphenyl)-(phenylcarbonyl)carbamoyl]-2-prop-2-enyl-pent-3-enoate

Systemtic Name: ethyl 4-methyl-3-[(4-methylphenyl)-(phenylcarbonyl)carbamoyl]-2-prop-2-enyl-pent-3-enoate Openeye Name: ethyl 2-allyl-3-[benzoyl(p-tolyl)carbamoyl]-4-methyl-pent-3-enoate CAS Name: 3-[(N-benzoyl-4-methylanilino)-oxomethyl]-4-methyl-2-prop-2-enyl-3-pentenoic acid ethyl ester IUPAC Name: ethyl 3-[benzoyl-(4-methylphenyl)carbamoyl]-4-methyl-2-prop-2-enylpent-3-enoate Traditional Name: 2-allyl-3-[benzoyl(p-tolyl)carbamoyl]-4-methyl-pent-3-enoic acid ethyl ester Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO4/c1-6-11-22(26(30)31-7-2)23(18(3)4)25(29)27(21-16-14-19(5)15-17-21)24(28)20-12-9-8-10-13-20/h6,8-10,12-17,22H,1,7,11H2,2-5H3