N-(2-aminophenyl)-4-[ethyl(phenyl)amino]butanamide

Systemtic Name: N-(2-aminophenyl)-4-[ethyl(phenyl)amino]butanamide Openeye Name: N-(2-aminophenyl)-4-(N-ethylanilino)butanamide CAS Name: N-(2-aminophenyl)-4-(N-ethylanilino)butanamide IUPAC Name: N-(2-aminophenyl)-4-(N-ethylanilino)butanamide Traditional Name: N-(2-aminophenyl)-4-(N-ethylanilino)butyramide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCC(=O)NC1=CC=CC=C1N)C2=CC=CC=C2

Isomeric SMILES

CCN(CCCC(=O)NC1=CC=CC=C1N)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O/c1-2-21(15-9-4-3-5-10-15)14-8-13-18(22)20-17-12-7-6-11-16(17)19/h3-7,9-12H,2,8,13-14,19H2,1H3,(H,20,22)