4-[(2-chlorophenyl)methoxy]-N-(1-cyclopropylethyl)-3-methoxy-N-methyl-benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(1-cyclopropylethyl)-3-methoxy-N-methyl-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(1-cyclopropylethyl)-3-methoxy-N-methyl-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(1-cyclopropylethyl)-3-methoxy-N-methylbenzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(1-cyclopropylethyl)-3-methoxy-N-methylbenzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(1-cyclopropylethyl)-3-methoxy-N-methyl-benzamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C21H24ClNO3/c1-14(15-8-9-15)23(2)21(24)16-10-11-19(20(12-16)25-3)26-13-17-6-4-5-7-18(17)22/h4-7,10-12,14-15H,8-9,13H2,1-3H3