N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]pent-4-enamide

Systemtic Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]pent-4-enamide Openeye Name: N-cyclopentyl-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]pent-4-enamide CAS Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-4-pentenamide IUPAC Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]pent-4-enamide Traditional Name: N-cyclopentyl-N-(3-isopropoxy-4-methoxy-benzyl)pent-4-enamide Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)CCC=C)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)CCC=C)OC

InChI

InChI=1S/C21H31NO3/c1-5-6-11-21(23)22(18-9-7-8-10-18)15-17-12-13-19(24-4)20(14-17)25-16(2)3/h5,12-14,16,18H,1,6-11,15H2,2-4H3