N-(diphenylmethyl)-2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(diphenylmethyl)-2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-benzhydryl-2-[[2-(2-methoxyethylamino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(diphenylmethyl)-2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-benzhydryl-2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-benzhydryl-2-[[2-keto-2-(2-methoxyethylamino)ethyl]-methyl-amino]propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N(C)CC(=O)NCCOC

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N(C)CC(=O)NCCOC

InChI

InChI=1S/C22H29N3O3/c1-17(25(2)16-20(26)23-14-15-28-3)22(27)24-21(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,17,21H,14-16H2,1-3H3,(H,23,26)(H,24,27)