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

Systemtic Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-4-methyl-N-phenyl-benzamide Openeye Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-4-methyl-N-phenyl-benzamide CAS Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-4-methyl-N-phenylbenzamide IUPAC Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-4-methyl-N-phenylbenzamide Traditional Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-4-methyl-N-phenyl-benzamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=CC=C(C=C3)OCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=CC=C(C=C3)OCCN(C)C

InChI

InChI=1S/C24H26N2O2/c1-19-9-11-20(12-10-19)24(27)26(21-7-5-4-6-8-21)22-13-15-23(16-14-22)28-18-17-25(2)3/h4-16H,17-18H2,1-3H3