N-[2-[1-[(4-aminophenyl)carbonylamino]propan-2-yloxy]ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[1-[(4-aminophenyl)carbonylamino]propan-2-yloxy]ethyl]-4-methyl-benzamide Openeye Name: N-[2-[2-[(4-aminobenzoyl)amino]-1-methyl-ethoxy]ethyl]-4-methyl-benzamide CAS Name: N-[2-[1-[[(4-aminophenyl)-oxomethyl]amino]propan-2-yloxy]ethyl]-4-methylbenzamide IUPAC Name: N-[2-[1-[(4-aminobenzoyl)amino]propan-2-yloxy]ethyl]-4-methylbenzamide Traditional Name: N-[2-[2-[(4-aminobenzoyl)amino]-1-methyl-ethoxy]ethyl]-4-methyl-benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCOC(C)CNC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCOC(C)CNC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C20H25N3O3/c1-14-3-5-16(6-4-14)19(24)22-11-12-26-15(2)13-23-20(25)17-7-9-18(21)10-8-17/h3-10,15H,11-13,21H2,1-2H3,(H,22,24)(H,23,25)