N-cyclopentyl-2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)OC

InChI

InChI=1S/C24H28N2O4/c1-3-8-17-13-14-21(22(15-17)29-2)30-16-23(27)26-20-12-7-6-11-19(20)24(28)25-18-9-4-5-10-18/h3,6-8,11-15,18H,4-5,9-10,16H2,1-2H3,(H,25,28)(H,26,27)/b8-3+