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

Systemtic Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]cyclobutanecarboxamide Openeye Name: N-cyclopentyl-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]cyclobutanecarboxamide CAS Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]cyclobutanecarboxamide IUPAC Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]cyclobutanecarboxamide Traditional Name: N-cyclopentyl-N-(3-isopropoxy-4-methoxy-benzyl)cyclobutanecarboxamide 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)C3CCC3)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)C3CCC3)OC

InChI

InChI=1S/C21H31NO3/c1-15(2)25-20-13-16(11-12-19(20)24-3)14-22(18-9-4-5-10-18)21(23)17-7-6-8-17/h11-13,15,17-18H,4-10,14H2,1-3H3