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

Systemtic Name: 2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-N-propyl-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=CC)OC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)/C=C/C)OC

InChI

InChI=1S/C22H26N2O4/c1-4-8-16-11-12-19(20(14-16)27-3)28-15-21(25)24-18-10-7-6-9-17(18)22(26)23-13-5-2/h4,6-12,14H,5,13,15H2,1-3H3,(H,23,26)(H,24,25)/b8-4+