N-[3-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]phenyl]-4-methyl-N-(phenylmethyl)benzamide

Systemtic Name: N-[3-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]phenyl]-4-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[3-[2-(2-dimethylaminoethylamino)-2-oxo-ethyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[2-(2-dimethylaminoethylamino)-2-oxoethyl]phenyl]-4-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[3-[2-(2-dimethylaminoethylamino)-2-oxoethyl]phenyl]-4-methylbenzamide Traditional Name: N-benzyl-N-[3-[2-(2-dimethylaminoethylamino)-2-keto-ethyl]phenyl]-4-methyl-benzamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)CC(=O)NCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)CC(=O)NCCN(C)C

InChI

InChI=1S/C27H31N3O2/c1-21-12-14-24(15-13-21)27(32)30(20-22-8-5-4-6-9-22)25-11-7-10-23(18-25)19-26(31)28-16-17-29(2)3/h4-15,18H,16-17,19-20H2,1-3H3,(H,28,31)