ethyl 2-[[[(E)-2-methyl-3-phenyl-prop-2-enyl]-(phenylmethyl)carbamoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[[(E)-2-methyl-3-phenyl-prop-2-enyl]-(phenylmethyl)carbamoyl]amino]ethanoate Openeye Name: ethyl 2-[[benzyl-[(E)-2-methyl-3-phenyl-allyl]carbamoyl]amino]acetate CAS Name: 2-[[[[(E)-2-methyl-3-phenylprop-2-enyl]-(phenylmethyl)amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[benzyl-[(E)-2-methyl-3-phenylprop-2-enyl]carbamoyl]amino]acetate Traditional Name: 2-[[benzyl-[(E)-2-methyl-3-phenyl-allyl]carbamoyl]amino]acetic acid ethyl ester Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N(CC1=CC=CC=C1)CC(=CC2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)CNC(=O)N(CC1=CC=CC=C1)C/C(=C/C2=CC=CC=C2)/C

InChI

InChI=1S/C22H26N2O3/c1-3-27-21(25)15-23-22(26)24(17-20-12-8-5-9-13-20)16-18(2)14-19-10-6-4-7-11-19/h4-14H,3,15-17H2,1-2H3,(H,23,26)/b18-14+