N-[4-[2-(cyclopentylamino)ethoxy]-3-methoxy-phenyl]-3-methoxy-propanamide

Systemtic Name: N-[4-[2-(cyclopentylamino)ethoxy]-3-methoxy-phenyl]-3-methoxy-propanamide Openeye Name: N-[4-[2-(cyclopentylamino)ethoxy]-3-methoxy-phenyl]-3-methoxy-propanamide CAS Name: N-[4-[2-(cyclopentylamino)ethoxy]-3-methoxyphenyl]-3-methoxypropanamide IUPAC Name: N-[4-[2-(cyclopentylamino)ethoxy]-3-methoxyphenyl]-3-methoxypropanamide Traditional Name: N-[4-[2-(cyclopentylamino)ethoxy]-3-methoxy-phenyl]-3-methoxy-propionamide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)NC1=CC(=C(C=C1)OCCNC2CCCC2)OC

Isomeric SMILES

COCCC(=O)NC1=CC(=C(C=C1)OCCNC2CCCC2)OC

InChI

InChI=1S/C18H28N2O4/c1-22-11-9-18(21)20-15-7-8-16(17(13-15)23-2)24-12-10-19-14-5-3-4-6-14/h7-8,13-14,19H,3-6,9-12H2,1-2H3,(H,20,21)