N-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]phenyl]-3-(dimethylamino)benzamide

Systemtic Name: N-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]phenyl]-3-(dimethylamino)benzamide Openeye Name: N-[4-[2-(cyclopropylamino)-2-oxo-ethyl]phenyl]-3-(dimethylamino)benzamide CAS Name: N-[4-[2-(cyclopropylamino)-2-oxoethyl]phenyl]-3-(dimethylamino)benzamide IUPAC Name: N-[4-[2-(cyclopropylamino)-2-oxoethyl]phenyl]-3-(dimethylamino)benzamide Traditional Name: N-[4-[2-(cyclopropylamino)-2-keto-ethyl]phenyl]-3-(dimethylamino)benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)NC3CC3

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)NC3CC3

InChI

InChI=1S/C20H23N3O2/c1-23(2)18-5-3-4-15(13-18)20(25)22-17-8-6-14(7-9-17)12-19(24)21-16-10-11-16/h3-9,13,16H,10-12H2,1-2H3,(H,21,24)(H,22,25)