N-[3-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: N-[3-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: N-[3-[3-(dimethylamino)-3-oxo-propyl]phenyl]-2-(4-isopropylphenoxy)propanamide CAS Name: N-[3-[3-(dimethylamino)-3-oxopropyl]phenyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-[3-[3-(dimethylamino)-3-oxopropyl]phenyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: N-[3-[3-(dimethylamino)-3-keto-propyl]phenyl]-2-(4-isopropylphenoxy)propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)CCC(=O)N(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)CCC(=O)N(C)C

InChI

InChI=1S/C23H30N2O3/c1-16(2)19-10-12-21(13-11-19)28-17(3)23(27)24-20-8-6-7-18(15-20)9-14-22(26)25(4)5/h6-8,10-13,15-17H,9,14H2,1-5H3,(H,24,27)