2-[3-chloranyl-4-(6-methylheptoxy)phenyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-chloranyl-4-(6-methylheptoxy)phenyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-chloro-4-(6-methylheptoxy)phenyl]acetamide CAS Name: 2-[3-chloro-4-(6-methylheptoxy)phenyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-chloro-4-(6-methylheptoxy)phenyl]acetamide Traditional Name: N-benzyl-2-[3-chloro-4-(6-methylheptoxy)phenyl]acetamide Formula: C23H30ClNO2 MolecularWeight: 387.9428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCOC1=C(C=C(C=C1)CC(=O)NCC2=CC=CC=C2)Cl

Isomeric SMILES

CC(C)CCCCCOC1=C(C=C(C=C1)CC(=O)NCC2=CC=CC=C2)Cl

InChI

InChI=1S/C23H30ClNO2/c1-18(2)9-5-4-8-14-27-22-13-12-20(15-21(22)24)16-23(26)25-17-19-10-6-3-7-11-19/h3,6-7,10-13,15,18H,4-5,8-9,14,16-17H2,1-2H3,(H,25,26)