N-[1-azanyl-3-[4-(2-diethylaminoethyloxy)phenyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-azanyl-3-[4-(2-diethylaminoethyloxy)phenyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-amino-1-[[4-(2-diethylaminoethyloxy)phenyl]methyl]-2-oxo-ethyl]benzamide CAS Name: N-[1-amino-3-[4-(2-diethylaminoethyloxy)phenyl]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-amino-3-[4-(2-diethylaminoethyloxy)phenyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-amino-1-[4-(2-diethylaminoethyloxy)benzyl]-2-keto-ethyl]benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H29N3O3/c1-3-25(4-2)14-15-28-19-12-10-17(11-13-19)16-20(21(23)26)24-22(27)18-8-6-5-7-9-18/h5-13,20H,3-4,14-16H2,1-2H3,(H2,23,26)(H,24,27)