ethyl N-[(diphenylmethyl)-pent-4-en-2-yl-carbamoyl]carbamate

Systemtic Name: ethyl N-[(diphenylmethyl)-pent-4-en-2-yl-carbamoyl]carbamate Openeye Name: ethyl N-[benzhydryl(1-methylbut-3-enyl)carbamoyl]carbamate CAS Name: N-[[(diphenylmethyl)-pent-4-en-2-ylamino]-oxomethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[benzhydryl(pent-4-en-2-yl)carbamoyl]carbamate Traditional Name: N-[benzhydryl(1-methylbut-3-enyl)carbamoyl]carbamic acid ethyl ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-4-12-17(3)24(21(25)23-22(26)27-5-2)20(18-13-8-6-9-14-18)19-15-10-7-11-16-19/h4,6-11,13-17,20H,1,5,12H2,2-3H3,(H,23,25,26)