3-(3-chloranyl-4-methyl-phenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]propionamide Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NCC(C2=CC=C(O2)C)N3CCOCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NCC(C2=CC=C(O2)C)N3CCOCC3)Cl

InChI

InChI=1S/C21H27ClN2O3/c1-15-3-5-17(13-18(15)22)6-8-21(25)23-14-19(20-7-4-16(2)27-20)24-9-11-26-12-10-24/h3-5,7,13,19H,6,8-12,14H2,1-2H3,(H,23,25)