N-cyclopentyl-2-methoxy-N-[[4-(1-methoxypropan-2-yloxy)phenyl]methyl]benzamide

Systemtic Name: N-cyclopentyl-2-methoxy-N-[[4-(1-methoxypropan-2-yloxy)phenyl]methyl]benzamide Openeye Name: N-cyclopentyl-2-methoxy-N-[[4-(2-methoxy-1-methyl-ethoxy)phenyl]methyl]benzamide CAS Name: N-cyclopentyl-2-methoxy-N-[[4-(1-methoxypropan-2-yloxy)phenyl]methyl]benzamide IUPAC Name: N-cyclopentyl-2-methoxy-N-[[4-(1-methoxypropan-2-yloxy)phenyl]methyl]benzamide Traditional Name: N-cyclopentyl-2-methoxy-N-[4-(2-methoxy-1-methyl-ethoxy)benzyl]benzamide Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC=C(C=C1)CN(C2CCCC2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(COC)OC1=CC=C(C=C1)CN(C2CCCC2)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H31NO4/c1-18(17-27-2)29-21-14-12-19(13-15-21)16-25(20-8-4-5-9-20)24(26)22-10-6-7-11-23(22)28-3/h6-7,10-15,18,20H,4-5,8-9,16-17H2,1-3H3