N-[3-(cyclopropylmethoxy)propyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCCOCC2CC2)OCC3=CC=NC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCCOCC2CC2)OCC3=CC=NC=C3

InChI

InChI=1S/C22H28N2O4/c1-2-27-21-14-19(22(25)24-10-3-13-26-15-17-4-5-17)6-7-20(21)28-16-18-8-11-23-12-9-18/h6-9,11-12,14,17H,2-5,10,13,15-16H2,1H3,(H,24,25)