3-[1-(2-methoxyphenyl)ethyl-methyl-amino]-N-(phenylcarbamoyl)propanamide

Systemtic Name: 3-[1-(2-methoxyphenyl)ethyl-methyl-amino]-N-(phenylcarbamoyl)propanamide Openeye Name: 3-[1-(2-methoxyphenyl)ethyl-methyl-amino]-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-[1-(2-methoxyphenyl)ethyl-methylamino]propanamide IUPAC Name: 3-[1-(2-methoxyphenyl)ethyl-methylamino]-N-(phenylcarbamoyl)propanamide Traditional Name: 3-[1-(2-methoxyphenyl)ethyl-methyl-amino]-N-(phenylcarbamoyl)propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)CCC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)CCC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O3/c1-15(17-11-7-8-12-18(17)26-3)23(2)14-13-19(24)22-20(25)21-16-9-5-4-6-10-16/h4-12,15H,13-14H2,1-3H3,(H2,21,22,24,25)