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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4/c1-22-13-17(24-11-10-19-14-6-3-4-7-14)18(21)20-15-8-5-9-16(12-15)23-2/h5,8-9,12,14,17,19H,3-4,6-7,10-11,13H2,1-2H3,(H,20,21)