N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)N(C)C(C)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)N(C)C(C)C2=CC=CC=C2OC

InChI

InChI=1S/C21H27N3O3/c1-14(2)22-21(26)23-17-10-8-9-16(13-17)20(25)24(4)15(3)18-11-6-7-12-19(18)27-5/h6-15H,1-5H3,(H2,22,23,26)