4-ethyl-N-[3-oxidanylidene-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]-N-phenethyl-benzamide

Systemtic Name: 4-ethyl-N-[3-oxidanylidene-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]-N-phenethyl-benzamide Openeye Name: 4-ethyl-N-[3-oxo-3-(tetralin-1-ylamino)propyl]-N-phenethyl-benzamide CAS Name: 4-ethyl-N-[3-oxo-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]-N-phenethylbenzamide IUPAC Name: 4-ethyl-N-[3-oxo-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]-N-phenethylbenzamide Traditional Name: 4-ethyl-N-[3-keto-3-(tetralin-1-ylamino)propyl]-N-phenethyl-benzamide Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C30H34N2O2/c1-2-23-15-17-26(18-16-23)30(34)32(21-19-24-9-4-3-5-10-24)22-20-29(33)31-28-14-8-12-25-11-6-7-13-27(25)28/h3-7,9-11,13,15-18,28H,2,8,12,14,19-22H2,1H3,(H,31,33)