N,N-dicyclohexyl-3-methoxy-4-propoxy-benzamide

Systemtic Name: N,N-dicyclohexyl-3-methoxy-4-propoxy-benzamide Openeye Name: N,N-dicyclohexyl-3-methoxy-4-propoxy-benzamide CAS Name: N,N-dicyclohexyl-3-methoxy-4-propoxybenzamide IUPAC Name: N,N-dicyclohexyl-3-methoxy-4-propoxybenzamide Traditional Name: N,N-dicyclohexyl-3-methoxy-4-propoxy-benzamide Formula: C23H35NO3 MolecularWeight: 373.5289

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N(C2CCCCC2)C3CCCCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(C2CCCCC2)C3CCCCC3)OC

InChI

InChI=1S/C23H35NO3/c1-3-16-27-21-15-14-18(17-22(21)26-2)23(25)24(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h14-15,17,19-20H,3-13,16H2,1-2H3