N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3-methyl-benzamide

Systemtic Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3-methyl-benzamide Openeye Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3-methyl-benzamide CAS Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3-methylbenzamide IUPAC Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3-methylbenzamide Traditional Name: N-[4-(2-dimethylaminoethyloxy)benzyl]-3-methyl-benzamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)OCCN(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)OCCN(C)C

InChI

InChI=1S/C19H24N2O2/c1-15-5-4-6-17(13-15)19(22)20-14-16-7-9-18(10-8-16)23-12-11-21(2)3/h4-10,13H,11-12,14H2,1-3H3,(H,20,22)