N-[2-[2-[(4-aminophenyl)carbonylamino]ethoxy]ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[2-[(4-aminophenyl)carbonylamino]ethoxy]ethyl]-4-methyl-benzamide Openeye Name: N-[2-[2-[(4-aminobenzoyl)amino]ethoxy]ethyl]-4-methyl-benzamide CAS Name: N-[2-[2-[[(4-aminophenyl)-oxomethyl]amino]ethoxy]ethyl]-4-methylbenzamide IUPAC Name: N-[2-[2-[(4-aminobenzoyl)amino]ethoxy]ethyl]-4-methylbenzamide Traditional Name: N-[2-[2-[(4-aminobenzoyl)amino]ethoxy]ethyl]-4-methyl-benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCOCCNC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCOCCNC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C19H23N3O3/c1-14-2-4-15(5-3-14)18(23)21-10-12-25-13-11-22-19(24)16-6-8-17(20)9-7-16/h2-9H,10-13,20H2,1H3,(H,21,23)(H,22,24)