2-azanyl-N-[2-butoxy-4-(2-diethylaminoethyloxy)phenyl]-3-(oxan-4-yl)propanamide

Systemtic Name: 2-azanyl-N-[2-butoxy-4-(2-diethylaminoethyloxy)phenyl]-3-(oxan-4-yl)propanamide Openeye Name: 2-amino-N-[2-butoxy-4-(2-diethylaminoethyloxy)phenyl]-3-tetrahydropyran-4-yl-propanamide CAS Name: 2-amino-N-[2-butoxy-4-(2-diethylaminoethyloxy)phenyl]-3-(4-oxanyl)propanamide IUPAC Name: 2-amino-N-[2-butoxy-4-(2-diethylaminoethyloxy)phenyl]-3-(oxan-4-yl)propanamide Traditional Name: 2-amino-N-[2-butoxy-4-(2-diethylaminoethyloxy)phenyl]-3-tetrahydropyran-4-yl-propionamide Formula: C24H41N3O4 MolecularWeight: 435.60004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)OCCN(CC)CC)NC(=O)C(CC2CCOCC2)N

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)OCCN(CC)CC)NC(=O)C(CC2CCOCC2)N

InChI

InChI=1S/C24H41N3O4/c1-4-7-13-31-23-18-20(30-16-12-27(5-2)6-3)8-9-22(23)26-24(28)21(25)17-19-10-14-29-15-11-19/h8-9,18-19,21H,4-7,10-17,25H2,1-3H3,(H,26,28)