2-[4-(ethylaminomethyl)phenoxy]-N-(2-methylpropyl)propanamide

Systemtic Name: 2-[4-(ethylaminomethyl)phenoxy]-N-(2-methylpropyl)propanamide Openeye Name: 2-[4-(ethylaminomethyl)phenoxy]-N-isobutyl-propanamide CAS Name: 2-[4-(ethylaminomethyl)phenoxy]-N-(2-methylpropyl)propanamide IUPAC Name: 2-[4-(ethylaminomethyl)phenoxy]-N-(2-methylpropyl)propanamide Traditional Name: 2-[4-(ethylaminomethyl)phenoxy]-N-isobutyl-propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)OC(C)C(=O)NCC(C)C

Isomeric SMILES

CCNCC1=CC=C(C=C1)OC(C)C(=O)NCC(C)C

InChI

InChI=1S/C16H26N2O2/c1-5-17-11-14-6-8-15(9-7-14)20-13(4)16(19)18-10-12(2)3/h6-9,12-13,17H,5,10-11H2,1-4H3,(H,18,19)