N-[2-[[4-(diethylaminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[[4-(diethylaminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[[4-(diethylaminomethyl)phenyl]methylamino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[4-(diethylaminomethyl)phenyl]methylamino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[[4-(diethylaminomethyl)phenyl]methylamino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[[4-(diethylaminomethyl)benzyl]amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C22H29N3O2/c1-4-25(5-2)16-19-11-9-18(10-12-19)14-23-21(26)15-24-22(27)20-8-6-7-17(3)13-20/h6-13H,4-5,14-16H2,1-3H3,(H,23,26)(H,24,27)