N-(4-phenylazanylphenyl)-N-propan-2-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: N-(4-phenylazanylphenyl)-N-propan-2-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-(4-anilinophenyl)-N-isopropyl-2-(tetralin-1-ylamino)acetamide CAS Name: N-(4-anilinophenyl)-N-propan-2-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-(4-anilinophenyl)-N-propan-2-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-(4-anilinophenyl)-N-isopropyl-2-(tetralin-1-ylamino)acetamide Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CNC3CCCC4=CC=CC=C34

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CNC3CCCC4=CC=CC=C34

InChI

InChI=1S/C27H31N3O/c1-20(2)30(24-17-15-23(16-18-24)29-22-11-4-3-5-12-22)27(31)19-28-26-14-8-10-21-9-6-7-13-25(21)26/h3-7,9,11-13,15-18,20,26,28-29H,8,10,14,19H2,1-2H3