2-(3-aminophenyl)-N-[4-(diethylamino)phenyl]ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-[4-(diethylamino)phenyl]ethanamide Openeye Name: 2-(3-aminophenyl)-N-[4-(diethylamino)phenyl]acetamide CAS Name: 2-(3-aminophenyl)-N-[4-(diethylamino)phenyl]acetamide IUPAC Name: 2-(3-aminophenyl)-N-[4-(diethylamino)phenyl]acetamide Traditional Name: 2-(3-aminophenyl)-N-[4-(diethylamino)phenyl]acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)N

InChI

InChI=1S/C18H23N3O/c1-3-21(4-2)17-10-8-16(9-11-17)20-18(22)13-14-6-5-7-15(19)12-14/h5-12H,3-4,13,19H2,1-2H3,(H,20,22)