N-[(4-methoxyphenyl)carbamoyl]-2-[methyl(3-phenoxypropyl)amino]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-[methyl(3-phenoxypropyl)amino]ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-[methyl(3-phenoxypropyl)amino]acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[methyl(3-phenoxypropyl)amino]acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-[methyl(3-phenoxypropyl)amino]acetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-[methyl(3-phenoxypropyl)amino]acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1)CC(=O)NC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CCCOC1=CC=CC=C1)CC(=O)NC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O4/c1-23(13-6-14-27-18-7-4-3-5-8-18)15-19(24)22-20(25)21-16-9-11-17(26-2)12-10-16/h3-5,7-12H,6,13-15H2,1-2H3,(H2,21,22,24,25)