2-methyl-N-[2-[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]ethyl]propanamide

Systemtic Name: 2-methyl-N-[2-[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]ethyl]propanamide Openeye Name: N-[2-[[(E)-3-(4-benzyloxyphenyl)prop-2-enoyl]amino]ethyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[2-[[(E)-1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enyl]amino]ethyl]propanamide IUPAC Name: 2-methyl-N-[2-[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]ethyl]propanamide Traditional Name: N-[2-[[(E)-3-(4-benzoxyphenyl)acryloyl]amino]ethyl]-2-methyl-propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C=CC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)/C=C/C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C22H26N2O3/c1-17(2)22(26)24-15-14-23-21(25)13-10-18-8-11-20(12-9-18)27-16-19-6-4-3-5-7-19/h3-13,17H,14-16H2,1-2H3,(H,23,25)(H,24,26)/b13-10+