(2R)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-phenylmethoxy-propanamide

Systemtic Name: (2R)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-phenylmethoxy-propanamide Openeye Name: (2R)-N-benzyloxy-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: (2R)-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-phenylmethoxypropanamide IUPAC Name: (2R)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-phenylmethoxypropanamide Traditional Name: (2R)-N-benzoxy-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NOCC1=CC=CC=C1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NOCC1=CC=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22N2O4/c1-15(20(24)22-26-14-17-6-4-3-5-7-17)21-19(23)13-10-16-8-11-18(25-2)12-9-16/h3-13,15H,14H2,1-2H3,(H,21,23)(H,22,24)/b13-10+/t15-/m1/s1