1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-N-phenyl-nipecotamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)OC

InChI

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