N-(2-diethylaminoethyl)-4-(3-phenylpropanoylamino)benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-(3-phenylpropanoylamino)benzamide Openeye Name: N-(2-diethylaminoethyl)-4-(3-phenylpropanoylamino)benzamide CAS Name: N-(2-diethylaminoethyl)-4-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-(3-phenylpropanoylamino)benzamide Traditional Name: N-(2-diethylaminoethyl)-4-(hydrocinnamoylamino)benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C22H29N3O2/c1-3-25(4-2)17-16-23-22(27)19-11-13-20(14-12-19)24-21(26)15-10-18-8-6-5-7-9-18/h5-9,11-14H,3-4,10,15-17H2,1-2H3,(H,23,27)(H,24,26)