N-(3-chloranyl-4-methoxy-phenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[methyl-[(5-methyl-2-furyl)methyl]amino]-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[methyl-[(5-methyl-2-furanyl)methyl]amino]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-phenylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[methyl-[(5-methyl-2-furyl)methyl]amino]-2-phenyl-acetamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-15-9-11-18(28-15)14-25(2)21(16-7-5-4-6-8-16)22(26)24-17-10-12-20(27-3)19(23)13-17/h4-13,21H,14H2,1-3H3,(H,24,26)