N-[3-[4-(2-dimethylaminoethyloxy)phenyl]-1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(CC1=CC=C(C=C1)OCCN(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)C(CC1=CC=C(C=C1)OCCN(C)C)NC(=O)C2=CC=CC=C2

InChI

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