3-[2-(4-aminocarbonylphenoxy)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-(4-aminocarbonylphenoxy)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(4-carbamoylphenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(4-carbamoylphenoxy)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(4-carbamoylphenoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(4-carbamoylphenoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H23N3O4/c1-3-23(4-2)20(26)15-6-5-7-16(12-15)22-18(24)13-27-17-10-8-14(9-11-17)19(21)25/h5-12H,3-4,13H2,1-2H3,(H2,21,25)(H,22,24)